CS-0709592
1-(Pyridin-3-ylmethyl)-1H-imidazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1439902-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709592-5g | In Stock | ₹ 2,32,124.28 |
CS-0709592 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,124.28
GST (18%): ₹ 41,782.37
Total Price: ₹ 2,73,906.65
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₂
Molecular Weight
203.20
Synonyms
None
SMILES
OC(=O)C1=NC=CN1CC1=CC=CN=C1
Tpsa
68.01
Logp
1.0246
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439902-61-0 | 1-(Pyridin-3-ylmethyl)-1H-imidazole-2-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: OC(=O)C1=NC=CN1CC1=CC=CN=C1
Tpsa: 68.01
Logp: 1.0246
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
OC(=O)C1=NC=CN1CC1=CC=CN=C1
Tpsa:
68.01
Logp:
1.0246
H Acceptors:
4
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: OC(=O)C1=NC=CN1CC1=NC=CC=C1
Tpsa: 68.01
Logp: 1.0246
H Acceptors: 4
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
OC(=O)C1=NC=CN1CC1=NC=CC=C1
Tpsa:
68.01
Logp:
1.0246
H Acceptors:
4
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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: OC(=O)C1=NC=CN1CC1=C(Br)C=CC=C1
Tpsa: 55.12
Logp: 2.3921
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
OC(=O)C1=NC=CN1CC1=C(Br)C=CC=C1
Tpsa:
55.12
Logp:
2.3921
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: C₉H₁₄ClN₃
Molecular Weight: 199.68
Synonyms: None
SMILES: Cl.NC1=CN=C(NC2CCC2)C=C1
Tpsa: 50.94
Logp: 2.05
H Acceptors: 3
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:
C₉H₁₄ClN₃
Molecular Weight:
199.68
Synonyms:
None
SMILES:
Cl.NC1=CN=C(NC2CCC2)C=C1
Tpsa:
50.94
Logp:
2.05
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2