CS-0661985

Benzyl cinnamylcarbamate

Manufacturer: ChemScene

CAS Number: 296777-64-5

Select a Size

Pack Size SKU Availability Price
1g CS-0661985-1g In Stock ₹ 98,308.44
5g CS-0661985-5g In Stock ₹ 2,93,470.80

CS-0661985 - 1g

₹ 98,308.44

In Stock

Quantity

1

Base Price: ₹ 98,308.44

GST (18%): ₹ 17,695.519

Total Price: ₹ 1,16,003.959

Purity

98%

MDL No

MFCD29059421

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₂

Molecular Weight

267.32

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)NC/C=C/C2=CC=CC=C2

Tpsa

38.33

Logp

3.6262

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI46729
296777-64-5 | Benzyl cinnamylcarbamate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661985

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Purity:
98%

MDL No:
MFCD29059421

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC/C=C/C2=CC=CC=C2

Tpsa:
38.33

Logp:
3.6262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0661986

--


Purity:
98%

MDL No:
MFCD01304959

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₈N₂O₃S

Molecular Weight:
330.40

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1NC2=NS(=O)(=O)C3=CC=CC=C32)C(C)C)O

Tpsa:
78.76

Logp:
3.38502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0661988

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Purity:
98%

MDL No:
MFCD00454124

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
CCOC(=O)/C(=C\C1=CC=C(C=C1)Cl)/C#N

Tpsa:
50.09

Logp:
2.81008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661989

--


Purity:
98%

MDL No:
MFCD09035911

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)CCC(=O)O

Tpsa:
66.4

Logp:
1.5871

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3