CS-0464394
1-(Ethylsulfonyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1774898-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464394-1g | In Stock | ₹ 1,08,147.84 |
CS-0464394 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,147.84
GST (18%): ₹ 19,466.611
Total Price: ₹ 1,27,614.451
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₄S
Molecular Weight
192.23
Synonyms
1-Ethanesulfonyl-cyclobutanecarboxylic acid
SMILES
CCS(=O)(=O)C1(CCC1)C(=O)O
Tpsa
71.44
Logp
0.4284
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1774898-64-4 | 1-(ethanesulfonyl)cyclobutane-1-carboxylic acid | A2B Chem | -- |
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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+P364-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: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: 1-Ethanesulfonyl-cyclobutanecarboxylic acid
SMILES: CCS(=O)(=O)C1(CCC1)C(=O)O
Tpsa: 71.44
Logp: 0.4284
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:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
1-Ethanesulfonyl-cyclobutanecarboxylic acid
SMILES:
CCS(=O)(=O)C1(CCC1)C(=O)O
Tpsa:
71.44
Logp:
0.4284
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: C₉H₁₆ClN₃O
Molecular Weight: 217.70
Synonyms: 2,3-dimethyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
SMILES: CC1=NC2(CCNCC2)C(=O)N1C.Cl
Tpsa: 44.7
Logp: 0.4208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClN₃O
Molecular Weight:
217.70
Synonyms:
2,3-dimethyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
SMILES:
CC1=NC2(CCNCC2)C(=O)N1C.Cl
Tpsa:
44.7
Logp:
0.4208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26130170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 4-Methyl-2-pyrrol-1-yl-thiazole-5-carbaldehyde
SMILES: CC1=C(C=O)SC(=N1)N2C=CC=C2
Tpsa: 34.89
Logp: 2.05472
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26130170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
4-Methyl-2-pyrrol-1-yl-thiazole-5-carbaldehyde
SMILES:
CC1=C(C=O)SC(=N1)N2C=CC=C2
Tpsa:
34.89
Logp:
2.05472
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: 2,2-Difluoro-1-o-tolyl-cyclopropanecarboxylic acid
SMILES: CC1=CC=CC=C1C2(CC2(F)F)C(=O)O
Tpsa: 37.3
Logp: 2.35642
H Acceptors: 1
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:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
2,2-Difluoro-1-o-tolyl-cyclopropanecarboxylic acid
SMILES:
CC1=CC=CC=C1C2(CC2(F)F)C(=O)O
Tpsa:
37.3
Logp:
2.35642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2