CS-0362235
N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 476278-60-1
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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
C₁₁H₁₄N₂OS
Molecular Weight
222.31
Synonyms
None
SMILES
O=C(C1CC1)NC=2SC3=C(N2)CCCC3
Tpsa
41.99
Logp
2.3704
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 476278-60-1 | N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide | A2B Chem | ₹ 44,747.88 |
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: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: None
SMILES: O=C(C1CC1)NC=2SC3=C(N2)CCCC3
Tpsa: 41.99
Logp: 2.3704
H Acceptors: 3
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:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
None
SMILES:
O=C(C1CC1)NC=2SC3=C(N2)CCCC3
Tpsa:
41.99
Logp:
2.3704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Cyclohexanecarboxylic acid (4-amino-2-hydroxy-phenyl)-amide
SMILES: NC=1C=CC(=C(C1)O)NC(C2CCCCC2)=O
Tpsa: 75.35
Logp: 2.4932
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Cyclohexanecarboxylic acid (4-amino-2-hydroxy-phenyl)-amide
SMILES:
NC=1C=CC(=C(C1)O)NC(C2CCCCC2)=O
Tpsa:
75.35
Logp:
2.4932
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O₃
Molecular Weight: 246.69
Synonyms: None
SMILES: COCC(NC1=C(OC)C=C(N)C=C1)=O.Cl
Tpsa: 73.58
Logp: 1.2841
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₃
Molecular Weight:
246.69
Synonyms:
None
SMILES:
COCC(NC1=C(OC)C=C(N)C=C1)=O.Cl
Tpsa:
73.58
Logp:
1.2841
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N-[2-(4-aminophenyl)ethyl]acetamide
SMILES: CC(NCCC1=CC=C(N)C=C1)=O
Tpsa: 55.12
Logp: 0.9474
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N-[2-(4-aminophenyl)ethyl]acetamide
SMILES:
CC(NCCC1=CC=C(N)C=C1)=O
Tpsa:
55.12
Logp:
0.9474
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3