CS-0455532
Tert-butyl (R)-(1-mercapto-3-phenylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1217604-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455532-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0455532-1g | In Stock | ₹ 18,994.32 |
| 5g | CS-0455532-5g | In Stock | ₹ 84,875.52 |
CS-0455532 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂S
Molecular Weight
267.39
Synonyms
(R)-(1-MERCAPTOMETHYL-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(OC(N[C@@H](CS)CC1=CC=CC=C1)=O)C
Tpsa
38.33
Logp
3.0522
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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-P330-P362+P364-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: C₁₄H₂₁NO₂S
Molecular Weight: 267.39
Synonyms: (R)-(1-MERCAPTOMETHYL-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(OC(N[C@@H](CS)CC1=CC=CC=C1)=O)C
Tpsa: 38.33
Logp: 3.0522
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:
C₁₄H₂₁NO₂S
Molecular Weight:
267.39
Synonyms:
(R)-(1-MERCAPTOMETHYL-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(OC(N[C@@H](CS)CC1=CC=CC=C1)=O)C
Tpsa:
38.33
Logp:
3.0522
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: C₈H₁₅F₃O₄SSi
Molecular Weight: 292.35
Synonyms: Acetic acid, 2,2-difluoro-2-(fluorosulfonyl)-, triethylsilyl ester
SMILES: CC[Si](CC)(CC)OC(=O)C(F)(F)S(=O)(=O)F
Tpsa: 60.44
Logp: 2.4269
H Acceptors: 4
H Donors: 0
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:
C₈H₁₅F₃O₄SSi
Molecular Weight:
292.35
Synonyms:
Acetic acid, 2,2-difluoro-2-(fluorosulfonyl)-, triethylsilyl ester
SMILES:
CC[Si](CC)(CC)OC(=O)C(F)(F)S(=O)(=O)F
Tpsa:
60.44
Logp:
2.4269
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N-[4-(1-aminoethyl)phenyl]acetamide
SMILES: CC(C1=CC=C(C=C1)NC(=O)C)N
Tpsa: 55.12
Logp: 1.6647
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N-[4-(1-aminoethyl)phenyl]acetamide
SMILES:
CC(C1=CC=C(C=C1)NC(=O)C)N
Tpsa:
55.12
Logp:
1.6647
H Acceptors:
2
H Donors:
2
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: Imidazol-1-YL-oxo-acetic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)C(=O)N1C=CN=C1
Tpsa: 61.19
Logp: 0.865
H Acceptors: 5
H Donors: 0
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
Imidazol-1-YL-oxo-acetic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)C(=O)N1C=CN=C1
Tpsa:
61.19
Logp:
0.865
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0