CS-0006029

Ethyl 2-chloro-1H-benzo[d]imidazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 857035-29-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0006029-250mg In Stock ₹ 6,759.24
1g CS-0006029-1g In Stock ₹ 18,138.72
5g CS-0006029-5g In Stock ₹ 46,630.20

CS-0006029 - 250mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

MFCD12827540

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O₂

Molecular Weight

224.64

Synonyms

2-CHLORO-3H-BENZIMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

SMILES

O=C(OCC)C1=CC(NC(Cl)=N2)=C2C=C1

Tpsa

54.98

Logp

2.393

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0006029

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Purity:
98%

MDL No:
MFCD12827540

Storage:
-20°C

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
2-CHLORO-3H-BENZIMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

SMILES:
O=C(OCC)C1=CC(NC(Cl)=N2)=C2C=C1

Tpsa:
54.98

Logp:
2.393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0006030

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
2-CHLORO-1H-BENZIMIDAZOLE-6-METHANOL

SMILES:
OCC1=CC(NC(Cl)=N2)=C2C=C1

Tpsa:
48.91

Logp:
1.7086

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0006036

--


Purity:
98%

MDL No:
MFCD00036983

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₀ClNO₂

Molecular Weight:
175.61

Synonyms:
None

SMILES:
O=C(C1=CC=CC(N)C1)O.Cl

Tpsa:
63.32

Logp:
0.7064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0006046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉ClFNO₄S

Molecular Weight:
435.90

Synonyms:
None

SMILES:
FC1=CC(S(=O)(C)=O)=C(N(CC2=CC=C(Cl)C=C2)C3=C4CC[C@H]3CC(O)=O)C4=C1

Tpsa:
76.37

Logp:
4.3901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5