CS-W008886
6-Chloro-5-nitro-3-pyridinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 7477-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008886-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-W008886-5g | In Stock | ₹ 2,492.00 |
| 10g | CS-W008886-10g | In Stock | ₹ 4,628.00 |
| 25g | CS-W008886-25g | In Stock | ₹ 11,214.00 |
| 50g | CS-W008886-50g | In Stock | ₹ 17,622.00 |
| 100g | CS-W008886-100g | In Stock | ₹ 30,972.00 |
CS-W008886 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD09027297
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClN₂O₄
Molecular Weight
202.55
Synonyms
NSC 404695; 6-Chloro-5-nitronicotinic acid
SMILES
O=C(C1=CC([N+]([O-])=O)=C(Cl)N=C1)O
Tpsa
93.33
Logp
1.3414
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Chloro-5-nitronicotinic acid / 1g / 534569419 / A102268 / / 7477-10-3 / MFCD09027297 / 202.550 / C6H3ClN2O4 | eMolecules | ₹ 2,786.59 | |
 | 6-Chloro-5-nitronicotinic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 30,883.00 |
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: MFCD09027297
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂O₄
Molecular Weight: 202.55
Synonyms: NSC 404695; 6-Chloro-5-nitronicotinic acid
SMILES: O=C(C1=CC([N+]([O-])=O)=C(Cl)N=C1)O
Tpsa: 93.33
Logp: 1.3414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09027297
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂O₄
Molecular Weight:
202.55
Synonyms:
NSC 404695; 6-Chloro-5-nitronicotinic acid
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(Cl)N=C1)O
Tpsa:
93.33
Logp:
1.3414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00234953
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: pyridine-2,4-diyldiamine
SMILES: NC1=CC(N)=NC=C1
Tpsa: 64.93
Logp: 0.246
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234953
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
pyridine-2,4-diyldiamine
SMILES:
NC1=CC(N)=NC=C1
Tpsa:
64.93
Logp:
0.246
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01237562
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂S
Molecular Weight: 195.20
Synonyms: 7-Nitrobenzo[d]thiazol-2-amine
SMILES: O=[N+](C1=C(SC(N)=N2)C2=CC=C1)[O-]
Tpsa: 82.05
Logp: 1.7867
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01237562
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂S
Molecular Weight:
195.20
Synonyms:
7-Nitrobenzo[d]thiazol-2-amine
SMILES:
O=[N+](C1=C(SC(N)=N2)C2=CC=C1)[O-]
Tpsa:
82.05
Logp:
1.7867
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10566715
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: Benzo[d]thiazol-7-amine
SMILES: NC1=C(SC=N2)C2=CC=C1
Tpsa: 38.91
Logp: 1.8785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10566715
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
Benzo[d]thiazol-7-amine
SMILES:
NC1=C(SC=N2)C2=CC=C1
Tpsa:
38.91
Logp:
1.8785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0