CS-0229904
1-(Benzenesulfonyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 134937-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0229904-50mg | In Stock | ₹ 30,288.24 |
| 100mg | CS-0229904-100mg | In Stock | ₹ 45,175.68 |
| 250mg | CS-0229904-250mg | In Stock | ₹ 64,426.68 |
| 500mg | CS-0229904-500mg | In Stock | ₹ 1,01,474.16 |
| 1g | CS-0229904-1g | In Stock | ₹ 1,29,965.64 |
| 5g | CS-0229904-5g | In Stock | ₹ 3,77,234.04 |
| 10g | CS-0229904-10g | In Stock | ₹ 5,59,647.96 |
CS-0229904 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄S
Molecular Weight
240.28
Synonyms
None
SMILES
O=C(C1(S(=O)(C2=CC=CC=C2)=O)CCC1)O
Tpsa
71.44
Logp
1.4676
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134937-33-0 | 1-(benzenesulfonyl)cyclobutane-1-carboxylicacid | A2B Chem | ₹ 40,897.68 - ₹ 1,59,740.52 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₁H₁₂O₄S
Molecular Weight: 240.28
Synonyms: None
SMILES: O=C(C1(S(=O)(C2=CC=CC=C2)=O)CCC1)O
Tpsa: 71.44
Logp: 1.4676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
O=C(C1(S(=O)(C2=CC=CC=C2)=O)CCC1)O
Tpsa:
71.44
Logp:
1.4676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₄S
Molecular Weight: 349.40
Synonyms: ({2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-1-methyl-2-oxoethyl}thio)acetic acid
SMILES: O=C(O)CSC(C(NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O)=O)C
Tpsa: 93.33
Logp: 1.62922
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₄S
Molecular Weight:
349.40
Synonyms:
({2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-1-methyl-2-oxoethyl}thio)acetic acid
SMILES:
O=C(O)CSC(C(NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O)=O)C
Tpsa:
93.33
Logp:
1.62922
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N-(4-amino-2,6-dimethyl-phenyl)-acetamide
SMILES: CC1=C(NC(C)=O)C(C)=CC(N)=C1
Tpsa: 55.12
Logp: 1.84404
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N-(4-amino-2,6-dimethyl-phenyl)-acetamide
SMILES:
CC1=C(NC(C)=O)C(C)=CC(N)=C1
Tpsa:
55.12
Logp:
1.84404
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄Cl₃NO
Molecular Weight: 282.59
Synonyms: N-(2-(2,4,5-trichlorophenoxy)ethyl)propan-1-amine
SMILES: ClC1=C(Cl)C=C(Cl)C(OCCNCCC)=C1
Tpsa: 21.26
Logp: 4.0252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄Cl₃NO
Molecular Weight:
282.59
Synonyms:
N-(2-(2,4,5-trichlorophenoxy)ethyl)propan-1-amine
SMILES:
ClC1=C(Cl)C=C(Cl)C(OCCNCCC)=C1
Tpsa:
21.26
Logp:
4.0252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6