CS-0037098

Benzyl benzylcarbamate

Manufacturer: ChemScene

CAS Number: 39896-97-4

Select a Size

Pack Size SKU Availability Price
5g CS-0037098-5g In Stock ₹ 5,903.64
25g CS-0037098-25g In Stock ₹ 19,849.92

CS-0037098 - 5g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95+%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

(Phenylmethyl)-carbamic acid phenylmethyl ester

SMILES

C1=CC=C(C=C1)CNC(=O)OCC2=CC=CC=C2

Tpsa

38.33

Logp

3.113

H Acceptors

2

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0037098

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
(Phenylmethyl)-carbamic acid phenylmethyl ester

SMILES:
C1=CC=C(C=C1)CNC(=O)OCC2=CC=CC=C2

Tpsa:
38.33

Logp:
3.113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0037099

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Purity:
95%

MDL No:
MFCD16036320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂S

Molecular Weight:
190.26

Synonyms:
Carbamic acid, N- [(methylamino)thioxomethyl]-, 1,1- dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)NC(=S)NC

Tpsa:
50.36

Logp:
1.0154

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0037100

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
Ethyl 5-hydroxy-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylate

SMILES:
CCOC(=O)C1=C(C(=O)NCC1)O

Tpsa:
75.63

Logp:
-0.1185

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0037101

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Ethyl 2-oxo-1,2-dihydropyridine-4-carboxylate

SMILES:
CCOC(=O)C1=CC(=O)NC=C1

Tpsa:
59.16

Logp:
0.5516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2