CS-0462550
2-(Pyridin-3-yl)thiazol-5-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1269054-63-8
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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
C₈H₈ClN₃S
Molecular Weight
213.69
Synonyms
2-(3-Pyridinyl)-1,3-thiazol-5-amine hydrochloride
SMILES
C1=CC(=CN=C1)C2=NC=C(N)S2.Cl
Tpsa
51.8
Logp
2.2091
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269054-63-8 | 2-(3-pyridinyl)-1,3-thiazol-5-amine hydrochloride | A2B Chem | -- |
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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+P364-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: C₈H₈ClN₃S
Molecular Weight: 213.69
Synonyms: 2-(3-Pyridinyl)-1,3-thiazol-5-amine hydrochloride
SMILES: C1=CC(=CN=C1)C2=NC=C(N)S2.Cl
Tpsa: 51.8
Logp: 2.2091
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:
C₈H₈ClN₃S
Molecular Weight:
213.69
Synonyms:
2-(3-Pyridinyl)-1,3-thiazol-5-amine hydrochloride
SMILES:
C1=CC(=CN=C1)C2=NC=C(N)S2.Cl
Tpsa:
51.8
Logp:
2.2091
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: C₆H₁₁ClN₄O
Molecular Weight: 190.63
Synonyms: None
SMILES: C1CC(C2=NC(=NN2)O)NC1.Cl
Tpsa: 73.83
Logp: 0.3566
H Acceptors: 4
H Donors: 3
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:
C₆H₁₁ClN₄O
Molecular Weight:
190.63
Synonyms:
None
SMILES:
C1CC(C2=NC(=NN2)O)NC1.Cl
Tpsa:
73.83
Logp:
0.3566
H Acceptors:
4
H Donors:
3
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: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(C(=O)O)S2.O
Tpsa: 81.69
Logp: 1.1698
H Acceptors: 3
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:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(C(=O)O)S2.O
Tpsa:
81.69
Logp:
1.1698
H Acceptors:
3
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: C₇H₁₂ClN₃O₂
Molecular Weight: 205.64
Synonyms: 2-(3,5-dimethyl-4-isoxazolyl)acetohydrazide hydrochloride
SMILES: CC1=NOC(C)=C1CC(NN)=O.Cl
Tpsa: 81.15
Logp: 0.24564
H Acceptors: 4
H Donors: 2
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:
C₇H₁₂ClN₃O₂
Molecular Weight:
205.64
Synonyms:
2-(3,5-dimethyl-4-isoxazolyl)acetohydrazide hydrochloride
SMILES:
CC1=NOC(C)=C1CC(NN)=O.Cl
Tpsa:
81.15
Logp:
0.24564
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2