CS-0526098
Tert-butyl (R)-(4-hydroxy-1-(phenylthio)butan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1240408-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0526098-100mg | In Stock | ₹ 2,12,873.28 |
CS-0526098 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,12,873.28
GST (18%): ₹ 38,317.19
Total Price: ₹ 2,51,190.47
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₃S
Molecular Weight
297.41
Synonyms
Carbamic acid, N-[(1R)-3-hydroxy-1-[(phenylthio)methyl]propyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H](CSC1=CC=CC=C1)CCO
Tpsa
58.56
Logp
3.0544
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Related Products
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: C₁₅H₂₃NO₃S
Molecular Weight: 297.41
Synonyms: Carbamic acid, N-[(1R)-3-hydroxy-1-[(phenylthio)methyl]propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CSC1=CC=CC=C1)CCO
Tpsa: 58.56
Logp: 3.0544
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₃S
Molecular Weight:
297.41
Synonyms:
Carbamic acid, N-[(1R)-3-hydroxy-1-[(phenylthio)methyl]propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CSC1=CC=CC=C1)CCO
Tpsa:
58.56
Logp:
3.0544
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: None
SMILES: O=C(C1=CC(OC)=CC2=C(Cl)N=CN=C12)OC
Tpsa: 61.31
Logp: 2.0784
H Acceptors: 5
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=CC2=C(Cl)N=CN=C12)OC
Tpsa:
61.31
Logp:
2.0784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₅S
Molecular Weight: 317.33
Synonyms: (S)-tert-butyl 4-(3-fluorophenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: CC(C)(C)OC(=O)N1[C@@H](C2=CC=CC(F)=C2)COS1(=O)=O
Tpsa: 72.91
Logp: 2.3789
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₅S
Molecular Weight:
317.33
Synonyms:
(S)-tert-butyl 4-(3-fluorophenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C2=CC=CC(F)=C2)COS1(=O)=O
Tpsa:
72.91
Logp:
2.3789
H Acceptors:
5
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: C₉H₆O₃S₂
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(C1=CC=C(SC(S2)=O)C2=C1)OC
Tpsa: 43.37
Logp: 2.1096
H Acceptors: 5
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:
C₉H₆O₃S₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(SC(S2)=O)C2=C1)OC
Tpsa:
43.37
Logp:
2.1096
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1