CS-0035564

1H-Benzo[d]imidazol-4-ol

Manufacturer: ChemScene

CAS Number: 67021-83-4

Select a Size

Pack Size SKU Availability Price
1g CS-0035564-1g In Stock ₹ 4,278.00
5g CS-0035564-5g In Stock ₹ 15,144.12
10g CS-0035564-10g In Stock ₹ 30,288.24

CS-0035564 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD00963978

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O

Molecular Weight

134.14

Synonyms

1H-Benzoimidazol-4-ol

SMILES

C1=CC(=C2C(=C1)NC=N2)O

Tpsa

48.91

Logp

1.2685

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0035564

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Purity:
98%

MDL No:
MFCD00963978

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
1H-Benzoimidazol-4-ol

SMILES:
C1=CC(=C2C(=C1)NC=N2)O

Tpsa:
48.91

Logp:
1.2685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0035565

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₄

Molecular Weight:
282.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)CC2=O

Tpsa:
75.71

Logp:
1.0927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0035566

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₁N₃O₄

Molecular Weight:
295.33

Synonyms:
5-tert-butyl 3-ethyl 1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate

SMILES:
CCOC(=O)C1=C2CN(CCC2=NN1)C(=O)OC(C)(C)C

Tpsa:
84.52

Logp:
1.8796

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035567

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄S

Molecular Weight:
326.41

Synonyms:
6-tert-Butyl 2-ethyl 7,8-dihydro-4H-thiazolo[4,5-d]azepine-2,6(5H)-dicarboxylate

SMILES:
CCOC(=O)C1=NC2=C(CCN(CC2)C(=O)OC(C)(C)C)S1

Tpsa:
68.73

Logp:
2.6555

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2