CS-0231211
4-(Heptylsulfanyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 32910-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231211-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0231211-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0231211-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0231211-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0231211-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0231211-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0231211-10g | In Stock | ₹ 3,65,341.20 |
CS-0231211 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₂S
Molecular Weight
252.37
Synonyms
4-(heptylthio)benzoic acid
SMILES
O=C(O)C1=CC=C(SCCCCCCC)C=C1
Tpsa
37.3
Logp
4.4473
H Acceptors
2
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32910-58-0 | 4-heptylsulfanylbenzoic acid | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂S
Molecular Weight: 252.37
Synonyms: 4-(heptylthio)benzoic acid
SMILES: O=C(O)C1=CC=C(SCCCCCCC)C=C1
Tpsa: 37.3
Logp: 4.4473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂S
Molecular Weight:
252.37
Synonyms:
4-(heptylthio)benzoic acid
SMILES:
O=C(O)C1=CC=C(SCCCCCCC)C=C1
Tpsa:
37.3
Logp:
4.4473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: ethyl 2-oxopiperidine-4-carboxylate
SMILES: O=C(C1CC(NCC1)=O)OCC
Tpsa: 55.4
Logp: 0.0757
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
ethyl 2-oxopiperidine-4-carboxylate
SMILES:
O=C(C1CC(NCC1)=O)OCC
Tpsa:
55.4
Logp:
0.0757
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: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: None
SMILES: C/C=C(/C#N)\C1=C(C=C(C=C1)F)F
Tpsa: 23.79
Logp: 2.89168
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
None
SMILES:
C/C=C(/C#N)\C1=C(C=C(C=C1)F)F
Tpsa:
23.79
Logp:
2.89168
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: (4-METHOXY-PHENYLAMINO)-PHENYL-ACETIC ACID
SMILES: O=C(O)C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2
Tpsa: 58.56
Logp: 2.933
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
(4-METHOXY-PHENYLAMINO)-PHENYL-ACETIC ACID
SMILES:
O=C(O)C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2
Tpsa:
58.56
Logp:
2.933
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5