CS-0456978
1,2-Dimethyl-1H-imidazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1211585-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0456978-2.5g | In Stock | ₹ 80,367.00 |
| 5g | CS-0456978-5g | In Stock | ₹ 1,31,364.00 |
| 10g | CS-0456978-10g | In Stock | ₹ 2,33,536.00 |
CS-0456978 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 80,367.00
GST (18%): ₹ 14,466.06
Total Price: ₹ 94,833.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
None
SMILES
O=C(C1=CN(C)C(C)=N1)O
Tpsa
55.12
Logp
0.42672
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211585-57-7 | 1,2-dimethyl-1H-imidazole-4-carboxylic acid | A2B Chem | -- |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: None
SMILES: O=C(C1=CN(C)C(C)=N1)O
Tpsa: 55.12
Logp: 0.42672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
None
SMILES:
O=C(C1=CN(C)C(C)=N1)O
Tpsa:
55.12
Logp:
0.42672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: (5-Fluoro-6-methoxypyridin-3-yl)acetylene, 5-Ethynyl-3-fluoropyridin-2-yl methyl ether
SMILES: COC1=NC=C(C#C)C=C1F
Tpsa: 22.12
Logp: 1.2106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
(5-Fluoro-6-methoxypyridin-3-yl)acetylene, 5-Ethynyl-3-fluoropyridin-2-yl methyl ether
SMILES:
COC1=NC=C(C#C)C=C1F
Tpsa:
22.12
Logp:
1.2106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₂
Molecular Weight: 182.56
Synonyms: None
SMILES: O=C(O)C1=CN=C(C#N)C(Cl)=C1
Tpsa: 73.98
Logp: 1.30488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₂O₂
Molecular Weight:
182.56
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(C#N)C(Cl)=C1
Tpsa:
73.98
Logp:
1.30488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1-(3,5-Dimethoxyphenyl)cyclopropanamine
SMILES: NC1(C2=CC(OC)=CC(OC)=C2)CC1
Tpsa: 44.48
Logp: 1.6516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1-(3,5-Dimethoxyphenyl)cyclopropanamine
SMILES:
NC1(C2=CC(OC)=CC(OC)=C2)CC1
Tpsa:
44.48
Logp:
1.6516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3