CS-0456404
Methyl 6-amino-5-chloronicotinate
Manufacturer: ChemScene
CAS Number: 856211-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456404-1g | In Stock | ₹ 7,209.00 |
| 5g | CS-0456404-5g | In Stock | ₹ 21,271.00 |
| 10g | CS-0456404-10g | In Stock | ₹ 36,757.00 |
| 25g | CS-0456404-25g | In Stock | ₹ 76,985.00 |
CS-0456404 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₂
Molecular Weight
186.60
Synonyms
methyl 6-amino-5-chloropyridine-3-carboxylate
SMILES
COC(=O)C1=CC(=C(N)N=C1)Cl
Tpsa
65.21
Logp
1.1038
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856211-63-7 | Methyl 6-amino-5-chloronicotinate | A2B Chem | ₹ 5,073.00 - ₹ 53,934.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: methyl 6-amino-5-chloropyridine-3-carboxylate
SMILES: COC(=O)C1=CC(=C(N)N=C1)Cl
Tpsa: 65.21
Logp: 1.1038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
methyl 6-amino-5-chloropyridine-3-carboxylate
SMILES:
COC(=O)C1=CC(=C(N)N=C1)Cl
Tpsa:
65.21
Logp:
1.1038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: None
SMILES: N12C(C(Cl)=CC(=C1)C(=O)O)=NN=C2
Tpsa: 67.49
Logp: 1.0809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
None
SMILES:
N12C(C(Cl)=CC(=C1)C(=O)O)=NN=C2
Tpsa:
67.49
Logp:
1.0809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅N₃O₃
Molecular Weight: 283.37
Synonyms: 3-Oxo-4-piperidin-4-yl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(C2CCNCC2)C(=O)C1
Tpsa: 61.88
Logp: 0.8177
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅N₃O₃
Molecular Weight:
283.37
Synonyms:
3-Oxo-4-piperidin-4-yl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(C2CCNCC2)C(=O)C1
Tpsa:
61.88
Logp:
0.8177
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: [(1R)-1-(2,4-dimethylphenyl)propyl]amine hydrochloride
SMILES: CC[C@H](C1=C(C)C=C(C)C=C1)N.Cl
Tpsa: 26.02
Logp: 3.13504
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
[(1R)-1-(2,4-dimethylphenyl)propyl]amine hydrochloride
SMILES:
CC[C@H](C1=C(C)C=C(C)C=C1)N.Cl
Tpsa:
26.02
Logp:
3.13504
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2