CS-0515357
(R)-1-methyl-4-(phenylsulfinyl)benzene
Manufacturer: ChemScene
CAS Number: 16491-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515357-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0515357-5g | In Stock | ₹ 51,887.00 |
| 25g | CS-0515357-25g | In Stock | ₹ 2,06,213.00 |
CS-0515357 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
MFCD11707196
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂OS
Molecular Weight
216.30
Synonyms
(R)-Phenyl-P-tolylsulfoxide
SMILES
O=[S@@](C1=CC=C(C)C=C1)C2=CC=CC=C2
Tpsa
17.07
Logp
3.16172
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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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
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Purity: 98%
MDL No: MFCD11707196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂OS
Molecular Weight: 216.30
Synonyms: (R)-Phenyl-P-tolylsulfoxide
SMILES: O=[S@@](C1=CC=C(C)C=C1)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.16172
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11707196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂OS
Molecular Weight:
216.30
Synonyms:
(R)-Phenyl-P-tolylsulfoxide
SMILES:
O=[S@@](C1=CC=C(C)C=C1)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.16172
H Acceptors:
1
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Methyl cis-2-(Boc-amino)cyclopentanecarboxylate
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)OC
Tpsa: 64.63
Logp: 1.8528
H Acceptors: 4
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Methyl cis-2-(Boc-amino)cyclopentanecarboxylate
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)OC
Tpsa:
64.63
Logp:
1.8528
H Acceptors:
4
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: C₁₂H₁₇IO₂
Molecular Weight: 320.17
Synonyms: None
SMILES: ICCCCOCC1=CC=C(OC)C=C1
Tpsa: 18.46
Logp: 3.427
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇IO₂
Molecular Weight:
320.17
Synonyms:
None
SMILES:
ICCCCOCC1=CC=C(OC)C=C1
Tpsa:
18.46
Logp:
3.427
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: Butanoic acid,2-bromo-3,3-dimethyl-,methyl ester
SMILES: CC(C)(C)C(Br)C(OC)=O
Tpsa: 26.3
Logp: 1.969
H Acceptors: 2
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:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
Butanoic acid,2-bromo-3,3-dimethyl-,methyl ester
SMILES:
CC(C)(C)C(Br)C(OC)=O
Tpsa:
26.3
Logp:
1.969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1