CS-0677032

(1,5-Dimethyl-1h-benzo[d]imidazol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 887571-24-6

Select a Size

Pack Size SKU Availability Price
1g CS-0677032-1g In Stock ₹ 1,81,130.52
5g CS-0677032-5g In Stock ₹ 5,11,049.88
10g CS-0677032-10g In Stock ₹ 7,54,211.40

CS-0677032 - 1g

₹ 1,81,130.52

In Stock

Quantity

1

Base Price: ₹ 1,81,130.52

GST (18%): ₹ 32,603.494

Total Price: ₹ 2,13,734.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃

Molecular Weight

175.23

Synonyms

None

SMILES

CC1=CC2=C(C=C1)N(C(=N2)CN)C

Tpsa

43.84

Logp

1.34042

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ09162
887571-24-6 | (1,5-Dimethyl-1h-1,3-benzodiazol-2-yl)methanamine
A2B Chem ₹ 50,565.96 - ₹ 1,30,479.00

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0677032

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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:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N(C(=N2)CN)C

Tpsa:
43.84

Logp:
1.34042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O

Molecular Weight:
251.71

Synonyms:
None

SMILES:
CC(C1=NC2=CC=CC=C2N1C)NC(=O)CCl

Tpsa:
46.92

Logp:
1.9893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
C1=CC(=O)C2C(C1=O)C(=CC=C2O)O

Tpsa:
74.6

Logp:
0.8242

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0677035

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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:
C₇H₇BrOS

Molecular Weight:
219.10

Synonyms:
None

SMILES:
CC1=C(C(=C(S1)C)Br)C=O

Tpsa:
17.07

Logp:
2.93994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1