CS-0330205
1-Phenyl-N-(thiazol-2-yl)cyclopentane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 932959-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330205-100mg | In Stock | ₹ 93,431.52 |
CS-0330205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂OS
Molecular Weight
272.37
Synonyms
1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
SMILES
O=C(NC1=NC=CS1)C2(CCCC2)C3=CC=CC=C3
Tpsa
41.99
Logp
3.5936
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932959-47-2 | (Phenylcyclopentyl)-N-(2,5-thiazolyl)formamide95% | 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
Compare Similar Items
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂OS
Molecular Weight: 272.37
Synonyms: 1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
SMILES: O=C(NC1=NC=CS1)C2(CCCC2)C3=CC=CC=C3
Tpsa: 41.99
Logp: 3.5936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂OS
Molecular Weight:
272.37
Synonyms:
1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
SMILES:
O=C(NC1=NC=CS1)C2(CCCC2)C3=CC=CC=C3
Tpsa:
41.99
Logp:
3.5936
H Acceptors:
3
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: CC(C)C(NCC1=CC=CC(Br)=C1)=O
Tpsa: 29.1
Logp: 2.7213
H Acceptors: 1
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
CC(C)C(NCC1=CC=CC(Br)=C1)=O
Tpsa:
29.1
Logp:
2.7213
H Acceptors:
1
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: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: N-[2-(5-amino-2-methoxy-4-propylphenoxy)ethyl]acetamide
SMILES: CCCC1=CC(OC)=C(OCCNC(C)=O)C=C1N
Tpsa: 73.58
Logp: 1.7448
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:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
N-[2-(5-amino-2-methoxy-4-propylphenoxy)ethyl]acetamide
SMILES:
CCCC1=CC(OC)=C(OCCNC(C)=O)C=C1N
Tpsa:
73.58
Logp:
1.7448
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: C₁₁H₁₃BrN₂O
Molecular Weight: 269.14
Synonyms: None
SMILES: O=C(N1CCCC1)NC2=CC=CC=C2Br
Tpsa: 32.34
Logp: 3.0768
H Acceptors: 1
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:
C₁₁H₁₃BrN₂O
Molecular Weight:
269.14
Synonyms:
None
SMILES:
O=C(N1CCCC1)NC2=CC=CC=C2Br
Tpsa:
32.34
Logp:
3.0768
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1