CS-0662408

Benzyl (2-acetylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 314773-75-6

Select a Size

Pack Size SKU Availability Price
1g CS-0662408-1g In Stock ₹ 25,325.76

CS-0662408 - 1g

₹ 25,325.76

In Stock

Quantity

1

Base Price: ₹ 25,325.76

GST (18%): ₹ 4,558.637

Total Price: ₹ 29,884.397

Purity

98%

MDL No

MFCD23133803

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₃

Molecular Weight

269.30

Synonyms

None

SMILES

CC(=O)C1=CC=CC=C1NC(=O)OCC2=CC=CC=C2

Tpsa

55.4

Logp

3.6379

H Acceptors

3

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0662408

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Purity:
98%

MDL No:
MFCD23133803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC=C1NC(=O)OCC2=CC=CC=C2

Tpsa:
55.4

Logp:
3.6379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄S

Molecular Weight:
202.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=NC(=S)NN=C3N2

Tpsa:
57.36

Logp:
2.16869

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0662410

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Purity:
98%

MDL No:
MFCD29921016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₆

Molecular Weight:
209.20

Synonyms:
None

SMILES:
COCCOCCN.C(=O)(C(=O)O)O

Tpsa:
119.08

Logp:
-1.2363

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0662411

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Purity:
98%

MDL No:
MFCD09836157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₂

Molecular Weight:
135.12

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)ON2

Tpsa:
46

Logp:
1.1211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0