CS-D1641
3-Amino-6-chloro-2-pyridinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 866807-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D1641-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-D1641-250mg | In Stock | ₹ 855.60 |
| 1g | CS-D1641-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-D1641-5g | In Stock | ₹ 4,278.00 |
| 25g | CS-D1641-25g | In Stock | ₹ 17,112.00 |
| 100g | CS-D1641-100g | In Stock | ₹ 62,031.00 |
CS-D1641 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD09264291
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₂O₂
Molecular Weight
172.57
Synonyms
None
SMILES
O=C(C1=NC(Cl)=CC=C1N)O
Tpsa
76.21
Logp
1.0154
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-6-chloro-2-pyridinecarboxylic Acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 11,550.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09264291
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: None
SMILES: O=C(C1=NC(Cl)=CC=C1N)O
Tpsa: 76.21
Logp: 1.0154
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09264291
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=CC=C1N)O
Tpsa:
76.21
Logp:
1.0154
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09261000
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: T66 BN DNJ CG HE
SMILES: ClC1=NC=C2C=C(Br)C=CC2=N1
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09261000
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
T66 BN DNJ CG HE
SMILES:
ClC1=NC=C2C=C(Br)C=CC2=N1
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01646092
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃
Molecular Weight: 174.00
Synonyms: 6-Bromo-3-pyridazinamine; 3-Amino-6-bromopyridazine; 6-Bromopyridazin-3-amine; 6-Bromopyridazin-3-ylamine; 3-pyridazinamine, 6-bromo-
SMILES: NC1=NN=C(Br)C=C1
Tpsa: 51.8
Logp: 0.8213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01646092
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃
Molecular Weight:
174.00
Synonyms:
6-Bromo-3-pyridazinamine; 3-Amino-6-bromopyridazine; 6-Bromopyridazin-3-amine; 6-Bromopyridazin-3-ylamine; 3-pyridazinamine, 6-bromo-
SMILES:
NC1=NN=C(Br)C=C1
Tpsa:
51.8
Logp:
0.8213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07375100
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 5-Bromo-4-methylpyridine-2-carboxylic acid; 5-Bromo-4-methylpyridine-2-carboxylicacid
SMILES: O=C(C1=NC=C(Br)C(C)=C1)O
Tpsa: 50.19
Logp: 1.85072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07375100
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
5-Bromo-4-methylpyridine-2-carboxylic acid; 5-Bromo-4-methylpyridine-2-carboxylicacid
SMILES:
O=C(C1=NC=C(Br)C(C)=C1)O
Tpsa:
50.19
Logp:
1.85072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1