CS-0036126
tert-Butyl N-[(E)-3-phenylprop-2-enyl]carbamate
Manufacturer: ChemScene
CAS Number: 115270-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036126-1g | In Stock | ₹ 78,116.28 |
| 5g | CS-0036126-5g | In Stock | ₹ 1,94,649.00 |
CS-0036126 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
tert-Butyl cinnamylcarbamate
SMILES
CC(C)(C)OC(=NC/C=C/C1=CC=CC=C1)O
Tpsa
41.82
Logp
3.4289
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115270-11-6 | Carbamic acid, N-[(2E)-3-phenyl-2-propen-1-yl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: tert-Butyl cinnamylcarbamate
SMILES: CC(C)(C)OC(=NC/C=C/C1=CC=CC=C1)O
Tpsa: 41.82
Logp: 3.4289
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
tert-Butyl cinnamylcarbamate
SMILES:
CC(C)(C)OC(=NC/C=C/C1=CC=CC=C1)O
Tpsa:
41.82
Logp:
3.4289
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 4-(1-Hydroxy-2-Methylpropan-2-Yl)Benzoic Acid(WXC03669)
SMILES: CC(C)(CO)C1=CC=C(C=C1)C(=O)O
Tpsa: 57.53
Logp: 1.6547
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
4-(1-Hydroxy-2-Methylpropan-2-Yl)Benzoic Acid(WXC03669)
SMILES:
CC(C)(CO)C1=CC=C(C=C1)C(=O)O
Tpsa:
57.53
Logp:
1.6547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18820884
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 4-Pyridinol,2,3,6-trimethyl-(9CI)
SMILES: OC1=C(C)C(C)=NC(C)=C1
Tpsa: 32.86
Logp: 1.30016
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18820884
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
4-Pyridinol,2,3,6-trimethyl-(9CI)
SMILES:
OC1=C(C)C(C)=NC(C)=C1
Tpsa:
32.86
Logp:
1.30016
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BF₃O₄
Molecular Weight: 380.17
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)O1
Tpsa: 36.92
Logp: 4.6767
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₀BF₃O₄
Molecular Weight:
380.17
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)O1
Tpsa:
36.92
Logp:
4.6767
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4