CS-0249391
3-(Cyclopentylsulfanyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 933758-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249391-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0249391-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0249391-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0249391-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0249391-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0249391-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0249391-10g | In Stock | ₹ 1,93,536.72 |
CS-0249391 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂S
Molecular Weight
174.26
Synonyms
None
SMILES
O=C(O)CCSC1CCCC1
Tpsa
37.3
Logp
2.1369
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933758-02-2 | 3-(cyclopentylsulfanyl)propanoic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂S
Molecular Weight: 174.26
Synonyms: None
SMILES: O=C(O)CCSC1CCCC1
Tpsa: 37.3
Logp: 2.1369
H Acceptors: 2
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:
C₈H₁₄O₂S
Molecular Weight:
174.26
Synonyms:
None
SMILES:
O=C(O)CCSC1CCCC1
Tpsa:
37.3
Logp:
2.1369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 2-Chloro-1-(3-methoxyphenyl)ethanone
SMILES: COC1=CC=CC(=C1)C(=O)CCl
Tpsa: 26.3
Logp: 2.1167
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
2-Chloro-1-(3-methoxyphenyl)ethanone
SMILES:
COC1=CC=CC(=C1)C(=O)CCl
Tpsa:
26.3
Logp:
2.1167
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: O=C(C1=C(CC)N(C(C)(C)C)N=C1)O
Tpsa: 55.12
Logp: 1.8987
H Acceptors: 3
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
O=C(C1=C(CC)N(C(C)(C)C)N=C1)O
Tpsa:
55.12
Logp:
1.8987
H Acceptors:
3
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: C₁₁H₁₆O₆S
Molecular Weight: 276.31
Synonyms: Diethyl 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)propanedioate
SMILES: O=C(OCC)C(C(C=C1)CS1(=O)=O)C(OCC)=O
Tpsa: 86.74
Logp: 0.2871
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₆S
Molecular Weight:
276.31
Synonyms:
Diethyl 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)propanedioate
SMILES:
O=C(OCC)C(C(C=C1)CS1(=O)=O)C(OCC)=O
Tpsa:
86.74
Logp:
0.2871
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5