CS-0511454
Tert-butyl (2-(phenylsulfonyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 367932-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511454-1g | In Stock | ₹ 82,479.84 |
CS-0511454 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,479.84
GST (18%): ₹ 14,846.371
Total Price: ₹ 97,326.211
Purity
98%
MDL No
MFCD31716106
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₄S
Molecular Weight
285.36
Synonyms
N-Boc-2-(phenylsulfonyl)ethanamine
SMILES
O=S(CCNC(OC(C)(C)C)=O)(C1=CC=CC=C1)=O
Tpsa
72.47
Logp
1.985
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 367932-20-5 | N-Boc-2-(phenylsulfonyl)ethanamine | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31716106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: N-Boc-2-(phenylsulfonyl)ethanamine
SMILES: O=S(CCNC(OC(C)(C)C)=O)(C1=CC=CC=C1)=O
Tpsa: 72.47
Logp: 1.985
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31716106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
N-Boc-2-(phenylsulfonyl)ethanamine
SMILES:
O=S(CCNC(OC(C)(C)C)=O)(C1=CC=CC=C1)=O
Tpsa:
72.47
Logp:
1.985
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFNO₂S
Molecular Weight: 209.63
Synonyms: 5-amino-5-chloro-1-cyclohexa-1,3-dienesulfonyl fluoride
SMILES: O=S(C1=CC=C(Cl)C(N)=C1)(F)=O
Tpsa: 60.16
Logp: 1.5804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFNO₂S
Molecular Weight:
209.63
Synonyms:
5-amino-5-chloro-1-cyclohexa-1,3-dienesulfonyl fluoride
SMILES:
O=S(C1=CC=C(Cl)C(N)=C1)(F)=O
Tpsa:
60.16
Logp:
1.5804
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: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: N-[[3-(trifluoromethyl)phenyl]methylidene]hydroxylamine
SMILES: ON=CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 32.59
Logp: 2.5135
H Acceptors: 2
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:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
N-[[3-(trifluoromethyl)phenyl]methylidene]hydroxylamine
SMILES:
ON=CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
32.59
Logp:
2.5135
H Acceptors:
2
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: N-Propyl L-valinamide
SMILES: N[C@@H](C(C)C)C(NCCC)=O
Tpsa: 55.12
Logp: 0.4959
H Acceptors: 2
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
N-Propyl L-valinamide
SMILES:
N[C@@H](C(C)C)C(NCCC)=O
Tpsa:
55.12
Logp:
0.4959
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4