CS-0561808
4-Amino-N-(4,5-dimethylthiazol-2-yl)butanamide
Manufacturer: ChemScene
CAS Number: 1181362-35-5
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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
C₉H₁₅N₃OS
Molecular Weight
213.30
Synonyms
4-Amino-N-(4,5-dimethyl-thiazol-2-yl)-butyramide
SMILES
O=C(NC1=NC(C)=C(C)S1)CCCN
Tpsa
68.01
Logp
1.43734
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181362-35-5 | 4-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide | 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: C₉H₁₅N₃OS
Molecular Weight: 213.30
Synonyms: 4-Amino-N-(4,5-dimethyl-thiazol-2-yl)-butyramide
SMILES: O=C(NC1=NC(C)=C(C)S1)CCCN
Tpsa: 68.01
Logp: 1.43734
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃OS
Molecular Weight:
213.30
Synonyms:
4-Amino-N-(4,5-dimethyl-thiazol-2-yl)-butyramide
SMILES:
O=C(NC1=NC(C)=C(C)S1)CCCN
Tpsa:
68.01
Logp:
1.43734
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: None
SMILES: CC1=C(N2C=CC=CC2=N1)C(=O)NCCCCCC(=O)O
Tpsa: 83.7
Logp: 2.01752
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
None
SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)NCCCCCC(=O)O
Tpsa:
83.7
Logp:
2.01752
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₃
Molecular Weight: 323.35
Synonyms: None
SMILES: CC1=CC2=NC(=C(N2C=C1)C(=O)NCC3=CC=C(C=C3)C(=O)O)C
Tpsa: 83.7
Logp: 2.57934
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₃
Molecular Weight:
323.35
Synonyms:
None
SMILES:
CC1=CC2=NC(=C(N2C=C1)C(=O)NCC3=CC=C(C=C3)C(=O)O)C
Tpsa:
83.7
Logp:
2.57934
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂OS₂
Molecular Weight: 230.35
Synonyms: None
SMILES: CC(C)SCC1=CC(=O)NC(=N1)SC
Tpsa: 45.75
Logp: 2.1334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂OS₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
CC(C)SCC1=CC(=O)NC(=N1)SC
Tpsa:
45.75
Logp:
2.1334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4