CS-0539209
Benzyl 2-((tert-butoxycarbonyl)amino)acrylate
Manufacturer: ChemScene
CAS Number: 94882-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539209-100mg | In Stock | ₹ 11,721.72 |
| 250mg | CS-0539209-250mg | In Stock | ₹ 19,935.48 |
CS-0539209 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
tert-Butyl 1-((benzyloxy)carbonyl)vinylcarbamate
SMILES
CC(C)(C)OC(=O)NC(=C)C(=O)OCC1=CC=CC=C1
Tpsa
64.63
Logp
2.7682
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94882-75-4 | Benzyl 2-{[(tert-butoxy)carbonyl]amino}prop-2-enoate | A2B Chem | ₹ 33,453.96 - ₹ 1,03,270.92 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: tert-Butyl 1-((benzyloxy)carbonyl)vinylcarbamate
SMILES: CC(C)(C)OC(=O)NC(=C)C(=O)OCC1=CC=CC=C1
Tpsa: 64.63
Logp: 2.7682
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
tert-Butyl 1-((benzyloxy)carbonyl)vinylcarbamate
SMILES:
CC(C)(C)OC(=O)NC(=C)C(=O)OCC1=CC=CC=C1
Tpsa:
64.63
Logp:
2.7682
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₀ClN₃O₃
Molecular Weight: 325.79
Synonyms: Pentanamide, 2,5-diamino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (S)
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN)N.Cl
Tpsa: 111.35
Logp: 1.52792
H Acceptors: 5
H Donors: 3
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:
C₁₅H₂₀ClN₃O₃
Molecular Weight:
325.79
Synonyms:
Pentanamide, 2,5-diamino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (S)
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN)N.Cl
Tpsa:
111.35
Logp:
1.52792
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: Z-Allo-Thr-OMe
SMILES: C[C@@H]([C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1)O
Tpsa: 84.86
Logp: 0.8352
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
Z-Allo-Thr-OMe
SMILES:
C[C@@H]([C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1)O
Tpsa:
84.86
Logp:
0.8352
H Acceptors:
5
H Donors:
2
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: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: 2-Amino-1-(2-fluorophenyl)ethanone
SMILES: C1=CC=C(C(=C1)C(=O)CN)F
Tpsa: 43.09
Logp: 0.9671
H Acceptors: 2
H Donors: 1
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:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
2-Amino-1-(2-fluorophenyl)ethanone
SMILES:
C1=CC=C(C(=C1)C(=O)CN)F
Tpsa:
43.09
Logp:
0.9671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2