CS-0600865

Ethyl ((1H-benzo[d]imidazol-1-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 300394-72-3

Select a Size

Pack Size SKU Availability Price
1g CS-0600865-1g In Stock ₹ 4,21,126.32

CS-0600865 - 1g

₹ 4,21,126.32

In Stock

Quantity

1

Base Price: ₹ 4,21,126.32

GST (18%): ₹ 75,802.738

Total Price: ₹ 4,96,929.058

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₂

Molecular Weight

219.24

Synonyms

None

SMILES

CCOC(=O)NCN1C=NC2=CC=CC=C21

Tpsa

56.15

Logp

1.7399

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91745
300394-72-3 | Ethyl N-(1H-1,3-benzodiazol-1-ylmethyl)carbamate
A2B Chem ₹ 6,160.32 - ₹ 2,53,942.08

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0600865

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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:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CCOC(=O)NCN1C=NC2=CC=CC=C21

Tpsa:
56.15

Logp:
1.7399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0600873

--


Purity:
98%

MDL No:
MFCD17676386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)N[C@@H](CCCO)CO

Tpsa:
69.56

Logp:
0.5498

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0600874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C1C[C@H](NC1)C(=O)NC2=CN=CC=C2

Tpsa:
54.02

Logp:
0.7721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0600877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₄S

Molecular Weight:
301.36

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC(=C(C=C1)NCCCC(=O)O)N

Tpsa:
112.73

Logp:
0.7958

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7