CS-0518679
5-(1H-imidazol-2-yl)-4-methylthiazole
Manufacturer: ChemScene
CAS Number: 2070896-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0518679-5g | In Stock | ₹ 1,09,381.00 |
CS-0518679 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,381.00
GST (18%): ₹ 19,688.58
Total Price: ₹ 1,29,069.58
Purity
98%
MDL No
MFCD30529796
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃S
Molecular Weight
165.22
Synonyms
5-(2-Imidazolyl)-4-methylthiazole
SMILES
CC1=C(C2=NC=CN2)SC=N1
Tpsa
41.57
Logp
1.84162
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2-Imidazolyl)-4-methylthiazole | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 | |
 | 2070896-61-4 | 5-(2-Imidazolyl)-4-methylthiazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30529796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: 5-(2-Imidazolyl)-4-methylthiazole
SMILES: CC1=C(C2=NC=CN2)SC=N1
Tpsa: 41.57
Logp: 1.84162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30529796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
5-(2-Imidazolyl)-4-methylthiazole
SMILES:
CC1=C(C2=NC=CN2)SC=N1
Tpsa:
41.57
Logp:
1.84162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30537129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: 3-Pyridinecarboxylic acid, 5,6-bis(phenylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=CN=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1
Tpsa: 57.65
Logp: 4.0262
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30537129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
3-Pyridinecarboxylic acid, 5,6-bis(phenylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CN=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1
Tpsa:
57.65
Logp:
4.0262
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD30537163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Methyl 5-Ethoxy-2,3-dihydrobenzofuran-3-acetate
SMILES: O=C(OC)CC1COC2=CC=C(OCC)C=C12
Tpsa: 44.76
Logp: 2.1244
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30537163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Methyl 5-Ethoxy-2,3-dihydrobenzofuran-3-acetate
SMILES:
O=C(OC)CC1COC2=CC=C(OCC)C=C12
Tpsa:
44.76
Logp:
2.1244
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: Methyl 6-Fluoro-2,3-dihydrobenzofuran-3-acetate
SMILES: O=C(OC)CC1COC2=CC(F)=CC=C12
Tpsa: 35.53
Logp: 1.8648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
Methyl 6-Fluoro-2,3-dihydrobenzofuran-3-acetate
SMILES:
O=C(OC)CC1COC2=CC(F)=CC=C12
Tpsa:
35.53
Logp:
1.8648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2