CS-0873463
2,5-Dimethyl-4,5-dihydro-1h-imidazole
Manufacturer: ChemScene
CAS Number: 930-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0873463-2.5g | In Stock | ₹ 75,828.00 |
| 5g | CS-0873463-5g | In Stock | ₹ 96,031.00 |
| 10g | CS-0873463-10g | In Stock | ₹ 1,20,595.00 |
CS-0873463 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 75,828.00
GST (18%): ₹ 13,649.04
Total Price: ₹ 89,477.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂
Molecular Weight
98.15
Synonyms
None
SMILES
CC1CN=C(N1)C
Tpsa
24.39
Logp
0.3965
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 930-61-0 | 2,4-Dimethyl-2-imidazoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂
Molecular Weight: 98.15
Synonyms: None
SMILES: CC1CN=C(N1)C
Tpsa: 24.39
Logp: 0.3965
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂
Molecular Weight:
98.15
Synonyms:
None
SMILES:
CC1CN=C(N1)C
Tpsa:
24.39
Logp:
0.3965
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₆S
Molecular Weight: 324.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2C(=O)OC)[N+](=O)[O-]
Tpsa: 108.51
Logp: 1.72832
H Acceptors: 7
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:
C₁₃H₁₂N₂O₆S
Molecular Weight:
324.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2C(=O)OC)[N+](=O)[O-]
Tpsa:
108.51
Logp:
1.72832
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₂
Molecular Weight: 196.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C2C=C(C=C3)C(=O)O
Tpsa: 37.3
Logp: 3.0322
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₂
Molecular Weight:
196.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C2C=C(C=C3)C(=O)O
Tpsa:
37.3
Logp:
3.0322
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆N₂O₂
Molecular Weight: 210.19
Synonyms: None
SMILES: C1=CC(=CC2=C1C=CC(=C2)OC#N)OC#N
Tpsa: 66.04
Logp: 2.55956
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆N₂O₂
Molecular Weight:
210.19
Synonyms:
None
SMILES:
C1=CC(=CC2=C1C=CC(=C2)OC#N)OC#N
Tpsa:
66.04
Logp:
2.55956
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2