CS-0901404
5-Amino-6-methylpyridine-3-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2253630-88-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O₂
Molecular Weight
188.61
Synonyms
5-AMino-6-Methylnicotinic acid (hydrochloride)
SMILES
O=C(C1=CC(N)=C(C)N=C1)O.Cl
Tpsa
76.21
Logp
1.09222
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2253630-88-3 | 5-amino-6-methylpyridine-3-carboxylicacidhydrochloride | A2B Chem | ₹ 17,882.04 - ₹ 1,73,344.56 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: 5-AMino-6-Methylnicotinic acid (hydrochloride)
SMILES: O=C(C1=CC(N)=C(C)N=C1)O.Cl
Tpsa: 76.21
Logp: 1.09222
H Acceptors: 3
H Donors: 2
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:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
5-AMino-6-Methylnicotinic acid (hydrochloride)
SMILES:
O=C(C1=CC(N)=C(C)N=C1)O.Cl
Tpsa:
76.21
Logp:
1.09222
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₆N₂O₅
Molecular Weight: 340.33
Synonyms: None
SMILES: O=C1CC2(OC3=CC4=C(CN(C(CC5)C(NC5=O)=O)C4=O)C=C3C2)C1
Tpsa: 92.78
Logp: 0.4842
H Acceptors: 5
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:
C₁₈H₁₆N₂O₅
Molecular Weight:
340.33
Synonyms:
None
SMILES:
O=C1CC2(OC3=CC4=C(CN(C(CC5)C(NC5=O)=O)C4=O)C=C3C2)C1
Tpsa:
92.78
Logp:
0.4842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrO₂
Molecular Weight: 221.09
Synonyms: None
SMILES: O=C(OC)C(C)(C)/C=C/CBr
Tpsa: 26.3
Logp: 2.1367
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrO₂
Molecular Weight:
221.09
Synonyms:
None
SMILES:
O=C(OC)C(C)(C)/C=C/CBr
Tpsa:
26.3
Logp:
2.1367
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: None
SMILES: NC1=CC(C(C)C)=CN=C1Cl
Tpsa: 38.91
Logp: 2.4406
H Acceptors: 2
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:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
None
SMILES:
NC1=CC(C(C)C)=CN=C1Cl
Tpsa:
38.91
Logp:
2.4406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1