CS-0563769
2-Amino-N-(thiazol-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 786591-61-5
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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
C₆H₉N₃OS
Molecular Weight
171.22
Synonyms
None
SMILES
CC(N)C(NC1=NC=CS1)=O
Tpsa
68.01
Logp
0.4288
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 786591-61-5 | 2-amino-N-(1,3-thiazol-2-yl)propanamide | A2B Chem | -- |
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
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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: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: None
SMILES: CC(N)C(NC1=NC=CS1)=O
Tpsa: 68.01
Logp: 0.4288
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:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
None
SMILES:
CC(N)C(NC1=NC=CS1)=O
Tpsa:
68.01
Logp:
0.4288
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: C₅H₉F₃N₂O
Molecular Weight: 170.13
Synonyms: None
SMILES: O=C(NC(C)CN)C(F)(F)F
Tpsa: 55.12
Logp: 0.0121
H Acceptors: 2
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:
C₅H₉F₃N₂O
Molecular Weight:
170.13
Synonyms:
None
SMILES:
O=C(NC(C)CN)C(F)(F)F
Tpsa:
55.12
Logp:
0.0121
H Acceptors:
2
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 5-AMINO 1H-INDAZOLE-4-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=C(N)C=CC2=C1C=NN2)OC
Tpsa: 81
Logp: 0.9317
H Acceptors: 4
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
5-AMINO 1H-INDAZOLE-4-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=C(N)C=CC2=C1C=NN2)OC
Tpsa:
81
Logp:
0.9317
H Acceptors:
4
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: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: N-(3-Nitrothien-2-yl)-N-phenylamine
SMILES: O=[N+](C1=C(NC2=CC=CC=C2)SC=C1)[O-]
Tpsa: 55.17
Logp: 3.3999
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
N-(3-Nitrothien-2-yl)-N-phenylamine
SMILES:
O=[N+](C1=C(NC2=CC=CC=C2)SC=C1)[O-]
Tpsa:
55.17
Logp:
3.3999
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3