CS-0370531
5-Amino-6-chloropicolinic acid
Manufacturer: ChemScene
CAS Number: 1256819-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0370531-1g | In Stock | ₹ 80,456.00 |
CS-0370531 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
95%
MDL No
MFCD18259041
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₂O₂
Molecular Weight
172.57
Synonyms
5-Amino-6-chloropyridine-2-carboxylic acid
SMILES
O=C(C1=NC(Cl)=C(N)C=C1)O
Tpsa
76.21
Logp
1.0154
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256819-07-4 | 5-Amino-6-chloropyridine-2-carboxylic acid | A2B Chem | ₹ 36,935.00 - ₹ 4,04,060.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD18259041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 5-Amino-6-chloropyridine-2-carboxylic acid
SMILES: O=C(C1=NC(Cl)=C(N)C=C1)O
Tpsa: 76.21
Logp: 1.0154
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18259041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
5-Amino-6-chloropyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(Cl)=C(N)C=C1)O
Tpsa:
76.21
Logp:
1.0154
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀O₁₀
Molecular Weight: 430.45
Synonyms: 1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid
SMILES: O=C(CCCCC(O)=O)O.O=C(C1=CC=C(C(OC)=O)C=C1)OC.OCCCCO
Tpsa: 167.66
Logp: 1.727
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀O₁₀
Molecular Weight:
430.45
Synonyms:
1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid
SMILES:
O=C(CCCCC(O)=O)O.O=C(C1=CC=C(C(OC)=O)C=C1)OC.OCCCCO
Tpsa:
167.66
Logp:
1.727
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: Benzenemethanol,4-amino-3-hydroxy
SMILES: OCC1=CC=C(N)C(O)=C1
Tpsa: 66.48
Logp: 0.4667
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
Benzenemethanol,4-amino-3-hydroxy
SMILES:
OCC1=CC=C(N)C(O)=C1
Tpsa:
66.48
Logp:
0.4667
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₃
Molecular Weight: 198.18
Synonyms: Urea, N-(4,6-dimethoxy-2-pyrimidinyl)-
SMILES: O=C(N)NC1=NC(OC)=CC(OC)=N1
Tpsa: 99.36
Logp: -0.0156
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₃
Molecular Weight:
198.18
Synonyms:
Urea, N-(4,6-dimethoxy-2-pyrimidinyl)-
SMILES:
O=C(N)NC1=NC(OC)=CC(OC)=N1
Tpsa:
99.36
Logp:
-0.0156
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3