CS-0239472
1-(Thiolan-3-yl)piperidine-4-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1185299-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239472-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0239472-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0239472-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0239472-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0239472-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0239472-5g | In Stock | ₹ 3,11,780.64 |
| 10g | CS-0239472-10g | In Stock | ₹ 4,62,537.36 |
CS-0239472 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈ClNO₂S
Molecular Weight
251.77
Synonyms
1-Tetrahydro-3-thienyl-4-piperidinecarboxylic acid hydrochloride
SMILES
C1CN(CCC1C(=O)O)C2CCSC2.Cl
Tpsa
40.54
Logp
1.7103
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185299-73-3 | 1-(Tetrahydrothiophen-3-yl)piperidine-4-carboxylic acid hydrochloride | A2B Chem | ₹ 34,566.24 - ₹ 3,76,292.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₂S
Molecular Weight: 251.77
Synonyms: 1-Tetrahydro-3-thienyl-4-piperidinecarboxylic acid hydrochloride
SMILES: C1CN(CCC1C(=O)O)C2CCSC2.Cl
Tpsa: 40.54
Logp: 1.7103
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:
C₁₀H₁₈ClNO₂S
Molecular Weight:
251.77
Synonyms:
1-Tetrahydro-3-thienyl-4-piperidinecarboxylic acid hydrochloride
SMILES:
C1CN(CCC1C(=O)O)C2CCSC2.Cl
Tpsa:
40.54
Logp:
1.7103
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: C₁₃H₂₅N₃O₂
Molecular Weight: 255.36
Synonyms: tert-butyl 3-(1-piperazinyl)-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C1)N2CCNCC2
Tpsa: 44.81
Logp: 0.901
H Acceptors: 4
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:
C₁₃H₂₅N₃O₂
Molecular Weight:
255.36
Synonyms:
tert-butyl 3-(1-piperazinyl)-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)N2CCNCC2
Tpsa:
44.81
Logp:
0.901
H Acceptors:
4
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: C₆H₅NO₅
Molecular Weight: 171.11
Synonyms: 2-methyl-5-nitro-furan-3-carboxylic acid
SMILES: O=C(C1=C(C)OC([N+]([O-])=O)=C1)O
Tpsa: 93.58
Logp: 1.19442
H Acceptors: 4
H Donors: 1
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:
C₆H₅NO₅
Molecular Weight:
171.11
Synonyms:
2-methyl-5-nitro-furan-3-carboxylic acid
SMILES:
O=C(C1=C(C)OC([N+]([O-])=O)=C1)O
Tpsa:
93.58
Logp:
1.19442
H Acceptors:
4
H Donors:
1
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: C₄H₅Cl₃O₃
Molecular Weight: 207.44
Synonyms: None
SMILES: C(C(C(Cl)(Cl)Cl)O)C(=O)O
Tpsa: 57.53
Logp: 1.1922
H Acceptors: 2
H Donors: 2
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:
C₄H₅Cl₃O₃
Molecular Weight:
207.44
Synonyms:
None
SMILES:
C(C(C(Cl)(Cl)Cl)O)C(=O)O
Tpsa:
57.53
Logp:
1.1922
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2