CS-0451798
(R)-(1,3-oxathiolan-2-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 372112-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451798-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0451798-1g | In Stock | ₹ 17,622.00 |
CS-0451798 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃S
Molecular Weight
224.28
Synonyms
(2R)-1,3-oxathiolan-2-ylmethyl benzoate
SMILES
C1=CC=C(C=C1)C(=O)OC[C@@H]2OCCS2
Tpsa
35.53
Logp
1.9329
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: (2R)-1,3-oxathiolan-2-ylmethyl benzoate
SMILES: C1=CC=C(C=C1)C(=O)OC[C@@H]2OCCS2
Tpsa: 35.53
Logp: 1.9329
H Acceptors: 4
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:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
(2R)-1,3-oxathiolan-2-ylmethyl benzoate
SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2OCCS2
Tpsa:
35.53
Logp:
1.9329
H Acceptors:
4
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 3-AMino-3-(3-tert-butoxyphenyl)propanoic Acid
SMILES: CC(C)(C)OC1=CC=CC(=C1)C(CC(=O)O)N
Tpsa: 72.55
Logp: 2.3384
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
3-AMino-3-(3-tert-butoxyphenyl)propanoic Acid
SMILES:
CC(C)(C)OC1=CC=CC(=C1)C(CC(=O)O)N
Tpsa:
72.55
Logp:
2.3384
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂ClN
Molecular Weight: 227.77
Synonyms: (R)-N-(3-PENTYL)-1-PHENYLETHYLAMINE HYDROCHLORIDE
SMILES: CCC(CC)N[C@H](C)C1=CC=CC=C1.Cl
Tpsa: 12.03
Logp: 3.9476
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂ClN
Molecular Weight:
227.77
Synonyms:
(R)-N-(3-PENTYL)-1-PHENYLETHYLAMINE HYDROCHLORIDE
SMILES:
CCC(CC)N[C@H](C)C1=CC=CC=C1.Cl
Tpsa:
12.03
Logp:
3.9476
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 4-Hydroxy-1-methyl-cyclohexanecarboxylic acid methyl ester
SMILES: CC1(CCC(CC1)O)C(=O)OC
Tpsa: 46.53
Logp: 1.1006
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
4-Hydroxy-1-methyl-cyclohexanecarboxylic acid methyl ester
SMILES:
CC1(CCC(CC1)O)C(=O)OC
Tpsa:
46.53
Logp:
1.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1