CS-0340480
1-Aminopyridin-1-ium-4-carboxylate
Manufacturer: ChemScene
CAS Number: 31775-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340480-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0340480-5g | In Stock | ₹ 4,98,489.00 |
CS-0340480 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₂
Molecular Weight
138.12
Synonyms
None
SMILES
C1=C(C=C[N+](=C1)N)C(=O)[O-]
Tpsa
70.03
Logp
-1.9486
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Aminopyridin-1-ium-4-carboxylate / 50mg / 624168286 / 69R1013 / 96.000 / 31775-03-8 / MFCD00964242 / 138.126 / C6H6N2O2 | eMolecules | ₹ 20,437.07 | |
 | 31775-03-8 | 1-Aminopyridin-1-ium-4-carboxylate | 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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: None
SMILES: C1=C(C=C[N+](=C1)N)C(=O)[O-]
Tpsa: 70.03
Logp: -1.9486
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
None
SMILES:
C1=C(C=C[N+](=C1)N)C(=O)[O-]
Tpsa:
70.03
Logp:
-1.9486
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃S
Molecular Weight: 291.37
Synonyms: Ethyl 2-amino-5-(4-methoxyphenyl)-4-methylthiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(N)SC(=C1C)C2=CC=C(C=C2)OC
Tpsa: 61.55
Logp: 3.49102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃S
Molecular Weight:
291.37
Synonyms:
Ethyl 2-amino-5-(4-methoxyphenyl)-4-methylthiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(N)SC(=C1C)C2=CC=C(C=C2)OC
Tpsa:
61.55
Logp:
3.49102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: Ethyl 8-chloro-2-methylimidazo[1,2-A]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C2C(=CC=CN12)Cl
Tpsa: 43.6
Logp: 2.47282
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
Ethyl 8-chloro-2-methylimidazo[1,2-A]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C2C(=CC=CN12)Cl
Tpsa:
43.6
Logp:
2.47282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 6-methoxy-1,2,3,9-tetrahydrocarbazol-4-one
SMILES: COC1=CC2=C(C=C1)NC3=C2C(=O)CCC3
Tpsa: 42.09
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
6-methoxy-1,2,3,9-tetrahydrocarbazol-4-one
SMILES:
COC1=CC2=C(C=C1)NC3=C2C(=O)CCC3
Tpsa:
42.09
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1