CS-0257371
3-Cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 445232-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257371-50mg | In Stock | ₹ 52,955.00 |
| 100mg | CS-0257371-100mg | In Stock | ₹ 63,813.00 |
CS-0257371 - 50mg
In Stock
Quantity
1
Base Price: ₹ 52,955.00
GST (18%): ₹ 9,531.90
Total Price: ₹ 62,486.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂OS
Molecular Weight
238.35
Synonyms
3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propana mide
SMILES
O=C(NC1=NC=C(C)S1)CCC2CCCC2
Tpsa
41.99
Logp
3.36042
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445232-08-6 | 3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide | A2B Chem | ₹ 89,267.00 - ₹ 1,04,664.00 |
Related Products
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: C₁₂H₁₈N₂OS
Molecular Weight: 238.35
Synonyms: 3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propana mide
SMILES: O=C(NC1=NC=C(C)S1)CCC2CCCC2
Tpsa: 41.99
Logp: 3.36042
H Acceptors: 3
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:
C₁₂H₁₈N₂OS
Molecular Weight:
238.35
Synonyms:
3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propana mide
SMILES:
O=C(NC1=NC=C(C)S1)CCC2CCCC2
Tpsa:
41.99
Logp:
3.36042
H Acceptors:
3
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: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: None
SMILES: NC1=CC(CN2CCN(C)CC2)=CC=C1OC
Tpsa: 41.73
Logp: 1.0248
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:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
None
SMILES:
NC1=CC(CN2CCN(C)CC2)=CC=C1OC
Tpsa:
41.73
Logp:
1.0248
H Acceptors:
4
H Donors:
1
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: C₁₀H₈F₂N₂OS
Molecular Weight: 242.25
Synonyms: 4-(2-(DIFLUOROMETHOXY)PHENYL)THIAZOL-2-AMINE
SMILES: NC1=NC(C2=CC=CC=C2OC(F)F)=CS1
Tpsa: 48.14
Logp: 2.9937
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈F₂N₂OS
Molecular Weight:
242.25
Synonyms:
4-(2-(DIFLUOROMETHOXY)PHENYL)THIAZOL-2-AMINE
SMILES:
NC1=NC(C2=CC=CC=C2OC(F)F)=CS1
Tpsa:
48.14
Logp:
2.9937
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₄FNO₂
Molecular Weight: 259.28
Synonyms: Ethanone, 1-[4-[(4-fluorophenyl)methoxy]phenyl]-, oxime
SMILES: ON=C(C1=CC=C(OCC2=CC=C(F)C=C2)C=C1)C
Tpsa: 41.82
Logp: 3.6029
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄FNO₂
Molecular Weight:
259.28
Synonyms:
Ethanone, 1-[4-[(4-fluorophenyl)methoxy]phenyl]-, oxime
SMILES:
ON=C(C1=CC=C(OCC2=CC=C(F)C=C2)C=C1)C
Tpsa:
41.82
Logp:
3.6029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4