CS-0158060
(S)-tert-Butyl (1-phenylbut-3-en-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 107202-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158060-100mg | In Stock | ₹ 15,041.00 |
| 250mg | CS-0158060-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0158060-1g | In Stock | ₹ 55,002.00 |
CS-0158060 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
(3S)-3-(N-Boc-amino)-4-phenyl-1-butene
SMILES
C=C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa
38.33
Logp
3.3084
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107202-43-7 | Carbamic acid,N-[(1S)-1-(phenylmethyl)-2-propen-1-yl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 42,987.00 |
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
Compare Similar Items
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Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: (3S)-3-(N-Boc-amino)-4-phenyl-1-butene
SMILES: C=C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa: 38.33
Logp: 3.3084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
(3S)-3-(N-Boc-amino)-4-phenyl-1-butene
SMILES:
C=C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa:
38.33
Logp:
3.3084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: 2-(2,4-Difluorophenyl)-2-propen-1-ol
SMILES: C=C(CO)C1=C(C=C(C=C1)F)F
Tpsa: 20.23
Logp: 1.9703
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
2-(2,4-Difluorophenyl)-2-propen-1-ol
SMILES:
C=C(CO)C1=C(C=C(C=C1)F)F
Tpsa:
20.23
Logp:
1.9703
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: o-benzyl acrylic acid methyl ester
SMILES: C=C(CC1=CC=CC=C1)C(=O)OC
Tpsa: 26.3
Logp: 1.9583
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
o-benzyl acrylic acid methyl ester
SMILES:
C=C(CC1=CC=CC=C1)C(=O)OC
Tpsa:
26.3
Logp:
1.9583
H Acceptors:
2
H Donors:
0
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: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: O-(2-Methyl-allyl)-hydroxylamine hydrochloride
SMILES: C=C(C)CON.Cl
Tpsa: 35.25
Logp: 0.8746
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
O-(2-Methyl-allyl)-hydroxylamine hydrochloride
SMILES:
C=C(C)CON.Cl
Tpsa:
35.25
Logp:
0.8746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2