CS-0341405
4-Difluoromethyl-pyrimidine-5-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1600338-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341405-1g | In Stock | ₹ 1,09,559.00 |
CS-0341405 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,559.00
GST (18%): ₹ 19,720.62
Total Price: ₹ 1,29,279.62
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂N₂O₂
Molecular Weight
202.16
Synonyms
Ethyl 4-(difluoromethyl)-5-pyrimidinecarboxylate
SMILES
CCOC(=O)C1=CN=CN=C1C(F)F
Tpsa
52.08
Logp
1.5909
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1600338-90-6 | Ethyl 4-(difluoromethyl)pyrimidine-5-carboxylate | A2B Chem | ₹ 45,390.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂N₂O₂
Molecular Weight: 202.16
Synonyms: Ethyl 4-(difluoromethyl)-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=CN=C1C(F)F
Tpsa: 52.08
Logp: 1.5909
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂N₂O₂
Molecular Weight:
202.16
Synonyms:
Ethyl 4-(difluoromethyl)-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=CN=C1C(F)F
Tpsa:
52.08
Logp:
1.5909
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: 2-Amino-N-cyclohexylacetamide hydrochloride
SMILES: C1CCC(CC1)NC(=O)CN.Cl
Tpsa: 55.12
Logp: 0.8158
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
2-Amino-N-cyclohexylacetamide hydrochloride
SMILES:
C1CCC(CC1)NC(=O)CN.Cl
Tpsa:
55.12
Logp:
0.8158
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄ClNO₄
Molecular Weight: 259.69
Synonyms: (S)-3-(2-Amino-2-carboxy-ethyl)-benzoic acid methyl ester hydrochloride
SMILES: O=C(OC)C1=CC=CC(C[C@H](N)C(O)=O)=C1.[H]Cl
Tpsa: 89.62
Logp: 0.8494
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄ClNO₄
Molecular Weight:
259.69
Synonyms:
(S)-3-(2-Amino-2-carboxy-ethyl)-benzoic acid methyl ester hydrochloride
SMILES:
O=C(OC)C1=CC=CC(C[C@H](N)C(O)=O)=C1.[H]Cl
Tpsa:
89.62
Logp:
0.8494
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: Methyl 7-bromo-2-naphthoate
SMILES: COC(=O)C1=CC2=CC(=CC=C2C=C1)Br
Tpsa: 26.3
Logp: 3.3889
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
Methyl 7-bromo-2-naphthoate
SMILES:
COC(=O)C1=CC2=CC(=CC=C2C=C1)Br
Tpsa:
26.3
Logp:
3.3889
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1