CS-0539287
Cyclopropylmethyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 696-77-5
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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
C₅H₁₀O₃S
Molecular Weight
150.20
Synonyms
CYCLOPROPYLMETHYLMETHANESULPHONATE
SMILES
CS(=O)(=O)OCC1CC1
Tpsa
43.37
Logp
0.3726
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696-77-5 | Cyclopropanemethanol,methanesulfonate | A2B Chem | ₹ 41,667.72 - ₹ 5,30,643.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: CYCLOPROPYLMETHYLMETHANESULPHONATE
SMILES: CS(=O)(=O)OCC1CC1
Tpsa: 43.37
Logp: 0.3726
H Acceptors: 3
H Donors: 0
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:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
CYCLOPROPYLMETHYLMETHANESULPHONATE
SMILES:
CS(=O)(=O)OCC1CC1
Tpsa:
43.37
Logp:
0.3726
H Acceptors:
3
H Donors:
0
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: C₁₆H₃₄O₄S
Molecular Weight: 322.50
Synonyms: Sulfuric acid, bis(2-ethylhexyl) ester
SMILES: CCCCC(CC)COS(=O)(=O)OCC(CC)CCCC
Tpsa: 52.6
Logp: 4.6972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄O₄S
Molecular Weight:
322.50
Synonyms:
Sulfuric acid, bis(2-ethylhexyl) ester
SMILES:
CCCCC(CC)COS(=O)(=O)OCC(CC)CCCC
Tpsa:
52.6
Logp:
4.6972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂S
Molecular Weight: 222.69
Synonyms: 3-Chloro-6-(phenylsulfanyl)pyridazine
SMILES: C1=CC=C(C=C1)SC2=NN=C(C=C2)Cl
Tpsa: 25.78
Logp: 3.2812
H Acceptors: 3
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:
C₁₀H₇ClN₂S
Molecular Weight:
222.69
Synonyms:
3-Chloro-6-(phenylsulfanyl)pyridazine
SMILES:
C1=CC=C(C=C1)SC2=NN=C(C=C2)Cl
Tpsa:
25.78
Logp:
3.2812
H Acceptors:
3
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: C₈H₅FN₂O₆
Molecular Weight: 244.13
Synonyms: Benzoic acid, 4-fluoro-3,5-dinitro-, methyl ester
SMILES: COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])F)[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.4287
H Acceptors: 6
H Donors: 0
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:
C₈H₅FN₂O₆
Molecular Weight:
244.13
Synonyms:
Benzoic acid, 4-fluoro-3,5-dinitro-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])F)[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.4287
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3