CS-0171925
tert-Butyl(2-(phenylsulfonamido)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 222639-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171925-250mg | In Stock | ₹ 13,347.36 |
| 1g | CS-0171925-1g | In Stock | ₹ 36,277.44 |
| 5g | CS-0171925-5g | In Stock | ₹ 1,09,431.24 |
CS-0171925 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₄S
Molecular Weight
300.37
Synonyms
Tert-butyl 2-(phenylsulfonamido)ethylcarbamate
SMILES
CC(C)(OC(NCCNS(=O)(C1=CC=CC=C1)=O)=O)C
Tpsa
84.5
Logp
1.4896
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 222639-98-7 | tert-Butyl 2-(phenylsulfonamido)ethylcarbamate | A2B Chem | ₹ 16,598.64 - ₹ 1,22,350.80 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄S
Molecular Weight: 300.37
Synonyms: Tert-butyl 2-(phenylsulfonamido)ethylcarbamate
SMILES: CC(C)(OC(NCCNS(=O)(C1=CC=CC=C1)=O)=O)C
Tpsa: 84.5
Logp: 1.4896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄S
Molecular Weight:
300.37
Synonyms:
Tert-butyl 2-(phenylsulfonamido)ethylcarbamate
SMILES:
CC(C)(OC(NCCNS(=O)(C1=CC=CC=C1)=O)=O)C
Tpsa:
84.5
Logp:
1.4896
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂S
Molecular Weight: 191.29
Synonyms: Tert-Butyl (2-(methylthio)ethyl)carbamate
SMILES: CC(C)(OC(NCCSC)=O)C
Tpsa: 38.33
Logp: 1.8741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂S
Molecular Weight:
191.29
Synonyms:
Tert-Butyl (2-(methylthio)ethyl)carbamate
SMILES:
CC(C)(OC(NCCSC)=O)C
Tpsa:
38.33
Logp:
1.8741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: beta-Hydroxyleucine
SMILES: CC(C)[C@@H]([C@@H](C(=O)O)N)O
Tpsa: 83.55
Logp: -0.5848
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
beta-Hydroxyleucine
SMILES:
CC(C)[C@@H]([C@@H](C(=O)O)N)O
Tpsa:
83.55
Logp:
-0.5848
H Acceptors:
3
H Donors:
3
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: C₂₂H₂₇ClN₂O₃
Molecular Weight: 402.91
Synonyms: L-N-VALYL-L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER HCL
SMILES: CC(C)[C@@H](C(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)OCC3=CC=CC=C3)N.Cl
Tpsa: 72.63
Logp: 3.0884
H Acceptors: 4
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:
C₂₂H₂₇ClN₂O₃
Molecular Weight:
402.91
Synonyms:
L-N-VALYL-L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER HCL
SMILES:
CC(C)[C@@H](C(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)OCC3=CC=CC=C3)N.Cl
Tpsa:
72.63
Logp:
3.0884
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5