CS-0260535
1-(4-Methyl-1,3-thiazol-2-yl)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 1181234-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260535-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0260535-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0260535-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0260535-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0260535-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0260535-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0260535-10g | In Stock | ₹ 3,33,394.00 |
CS-0260535 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂S
Molecular Weight
182.29
Synonyms
None
SMILES
NC1(C2=NC(C)=CS2)CCCC1
Tpsa
38.91
Logp
2.17952
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181234-20-7 | 1-(4-Methyl-1,3-thiazol-2-yl)cyclopentan-1-amine | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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-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: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: None
SMILES: NC1(C2=NC(C)=CS2)CCCC1
Tpsa: 38.91
Logp: 2.17952
H Acceptors: 3
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
None
SMILES:
NC1(C2=NC(C)=CS2)CCCC1
Tpsa:
38.91
Logp:
2.17952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-Phenylaminobutyric acid methyl ester
SMILES: CCC(NC1=CC=CC=C1)C(OC)=O
Tpsa: 38.33
Logp: 2.0501
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-Phenylaminobutyric acid methyl ester
SMILES:
CCC(NC1=CC=CC=C1)C(OC)=O
Tpsa:
38.33
Logp:
2.0501
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: C₁₀H₈Cl₂O₂
Molecular Weight: 231.08
Synonyms: 1,1'-(1,3-Phenylene)bis(2-chloroethan-1-one)
SMILES: C1=CC(=CC(=C1)C(=O)CCl)C(=O)CCl
Tpsa: 34.14
Logp: 2.5296
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈Cl₂O₂
Molecular Weight:
231.08
Synonyms:
1,1'-(1,3-Phenylene)bis(2-chloroethan-1-one)
SMILES:
C1=CC(=CC(=C1)C(=O)CCl)C(=O)CCl
Tpsa:
34.14
Logp:
2.5296
H Acceptors:
2
H Donors:
0
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: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(OCC)N=C1)O
Tpsa: 59.42
Logp: 1.8319
H Acceptors: 3
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(OCC)N=C1)O
Tpsa:
59.42
Logp:
1.8319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3