CS-0512159
4-Cyclopentylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1461706-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512159-1g | In Stock | ₹ 1,84,809.60 |
| 5g | CS-0512159-5g | In Stock | ₹ 5,20,718.16 |
| 10g | CS-0512159-10g | In Stock | ₹ 7,68,157.68 |
CS-0512159 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,809.60
GST (18%): ₹ 33,265.728
Total Price: ₹ 2,18,075.328
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
4-Cyclopentyl-1,3-thiazole-5-carboxylic acid
SMILES
O=C(C1=C(C2CCCC2)N=CS1)O
Tpsa
50.19
Logp
2.4989
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461706-86-4 | 4-cyclopentyl-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 31,229.40 - ₹ 3,34,454.04 |
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 4-Cyclopentyl-1,3-thiazole-5-carboxylic acid
SMILES: O=C(C1=C(C2CCCC2)N=CS1)O
Tpsa: 50.19
Logp: 2.4989
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
4-Cyclopentyl-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(C1=C(C2CCCC2)N=CS1)O
Tpsa:
50.19
Logp:
2.4989
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: (2R)-2-amino-2-cyclohexylpropanoic acid hydrochloride
SMILES: C[C@](C1CCCCC1)(N)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 1.7905
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
(2R)-2-amino-2-cyclohexylpropanoic acid hydrochloride
SMILES:
C[C@](C1CCCCC1)(N)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
1.7905
H Acceptors:
2
H Donors:
2
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: C₃₂H₆₅NO
Molecular Weight: 479.86
Synonyms: N-Tetradecyloctadecanamide
SMILES: CCCCCCCCCCCCCCCCCC(NCCCCCCCCCCCCCC)=O
Tpsa: 29.1
Logp: 11.0652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 29
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₆₅NO
Molecular Weight:
479.86
Synonyms:
N-Tetradecyloctadecanamide
SMILES:
CCCCCCCCCCCCCCCCCC(NCCCCCCCCCCCCCC)=O
Tpsa:
29.1
Logp:
11.0652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
29
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: 2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]morpholine
SMILES: CC(C)C1=NC(C2CNCCO2)=NO1
Tpsa: 60.18
Logp: 0.8539
H Acceptors: 5
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]morpholine
SMILES:
CC(C)C1=NC(C2CNCCO2)=NO1
Tpsa:
60.18
Logp:
0.8539
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2