CS-0108790
Benzyl (E)-prop-1-en-1-ylcarbamate
Manufacturer: ChemScene
CAS Number: 260967-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0108790-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0108790-5g | In Stock | ₹ 20,705.52 |
CS-0108790 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD30183516
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
(E)-benzyl prop-1-en-1-ylcarbamate
SMILES
O=C(OCC1=CC=CC=C1)N/C=C/C
Tpsa
38.33
Logp
2.4464
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD30183516
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (E)-benzyl prop-1-en-1-ylcarbamate
SMILES: O=C(OCC1=CC=CC=C1)N/C=C/C
Tpsa: 38.33
Logp: 2.4464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30183516
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(E)-benzyl prop-1-en-1-ylcarbamate
SMILES:
O=C(OCC1=CC=CC=C1)N/C=C/C
Tpsa:
38.33
Logp:
2.4464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00236351
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂S
Molecular Weight: 236.21
Synonyms: 4-(Trifluoromethylthio)phenylacetic acid
SMILES: O=C(O)CC1=CC=C(SC(F)(F)F)C=C1
Tpsa: 37.3
Logp: 2.9256
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00236351
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂S
Molecular Weight:
236.21
Synonyms:
4-(Trifluoromethylthio)phenylacetic acid
SMILES:
O=C(O)CC1=CC=C(SC(F)(F)F)C=C1
Tpsa:
37.3
Logp:
2.9256
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03427300
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄INO₂
Molecular Weight: 273.03
Synonyms: 4-Iodo-1H-indole-2,3-dione
SMILES: IC1=C2C(NC(C2=O)=O)=CC=C1
Tpsa: 46.17
Logp: 1.426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03427300
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄INO₂
Molecular Weight:
273.03
Synonyms:
4-Iodo-1H-indole-2,3-dione
SMILES:
IC1=C2C(NC(C2=O)=O)=CC=C1
Tpsa:
46.17
Logp:
1.426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12827700
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: 6-Fluoro-2-Pyridinemethanamine
SMILES: NCC1=NC(F)=CC=C1
Tpsa: 38.91
Logp: 0.6794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12827700
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
6-Fluoro-2-Pyridinemethanamine
SMILES:
NCC1=NC(F)=CC=C1
Tpsa:
38.91
Logp:
0.6794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1