CS-0692723

(6-Chloro-1-isopropyl-1h-benzo[d]imidazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1243607-75-1

Select a Size

Pack Size SKU Availability Price
1g CS-0692723-1g In Stock ₹ 17,368.68
5g CS-0692723-5g In Stock ₹ 60,148.68

CS-0692723 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂O

Molecular Weight

224.69

Synonyms

None

SMILES

CC(C)N1C2=C(C=CC(=C2)Cl)N=C1CO

Tpsa

38.05

Logp

2.7629

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI15835
1243607-75-1 | (6-Chloro-1-isopropyl-1h-benzimidazol-2-yl)methanol
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-0692723

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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:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
CC(C)N1C2=C(C=CC(=C2)Cl)N=C1CO

Tpsa:
38.05

Logp:
2.7629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CCC1CNCC2=C1C=C(C=C2)OC

Tpsa:
21.26

Logp:
2.292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
C[C@H]1C(=C(C(=O)O1)OCC2=CC=CC=C2)O

Tpsa:
55.76

Logp:
1.9181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N₃O₅

Molecular Weight:
323.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C2NCCN2C1(C(F)(F)F)O)[N+](=O)[O-]

Tpsa:
104.94

Logp:
0.0914

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3