CS-0238233
1-Methanesulfonylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1250528-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0238233-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0238233-5g | In Stock | ₹ 21,538.00 |
| 10g | CS-0238233-10g | In Stock | ₹ 32,218.00 |
CS-0238233 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₄S
Molecular Weight
178.21
Synonyms
None
SMILES
CS(=O)(=O)C1(CCC1)C(=O)O
Tpsa
71.44
Logp
0.0383
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250528-75-6 | 1-methanesulfonylcyclobutane-1-carboxylic acid | A2B Chem | ₹ 8,633.00 - ₹ 35,778.00 |
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
Compare Similar Items
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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: C₆H₁₀O₄S
Molecular Weight: 178.21
Synonyms: None
SMILES: CS(=O)(=O)C1(CCC1)C(=O)O
Tpsa: 71.44
Logp: 0.0383
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:
C₆H₁₀O₄S
Molecular Weight:
178.21
Synonyms:
None
SMILES:
CS(=O)(=O)C1(CCC1)C(=O)O
Tpsa:
71.44
Logp:
0.0383
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: C₉H₈FN
Molecular Weight: 149.16
Synonyms: p-Fluoro-ALPHA-methylphenylacetonitrile
SMILES: CC(C1=CC=C(F)C=C1)C#N
Tpsa: 23.79
Logp: 2.45278
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:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
p-Fluoro-ALPHA-methylphenylacetonitrile
SMILES:
CC(C1=CC=C(F)C=C1)C#N
Tpsa:
23.79
Logp:
2.45278
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₂S
Molecular Weight: 150.63
Synonyms: Thiazole, 2-amino-4-methyl-, monohydrochloride
SMILES: CC1=CSC(=N)N1.Cl
Tpsa: 39.64
Logp: 1.28589
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₂S
Molecular Weight:
150.63
Synonyms:
Thiazole, 2-amino-4-methyl-, monohydrochloride
SMILES:
CC1=CSC(=N)N1.Cl
Tpsa:
39.64
Logp:
1.28589
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: 2-(Isobutylamino)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES: CC(C)CN=C1NC(=C(C(=O)O)S1)C
Tpsa: 65.45
Logp: 1.63952
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
2-(Isobutylamino)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES:
CC(C)CN=C1NC(=C(C(=O)O)S1)C
Tpsa:
65.45
Logp:
1.63952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3