CS-0442077

N-methyl-2-(7-methyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185447-69-1

Select a Size

Pack Size SKU Availability Price
1g CS-0442077-1g In Stock ₹ 4,620.24
5g CS-0442077-5g In Stock ₹ 17,454.24

CS-0442077 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClN₃

Molecular Weight

225.72

Synonyms

None

SMILES

CC1=C2C(=CC=C1)N=C(CCNC)N2.Cl

Tpsa

40.71

Logp

2.05502

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI87881
1185447-69-1 | N-methyl-2-(4-methyl-1H-benzimidazol-2-yl)ethanamine hydrochloride
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-0442077

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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:
C₁₁H₁₆ClN₃

Molecular Weight:
225.72

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)N=C(CCNC)N2.Cl

Tpsa:
40.71

Logp:
2.05502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0442078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
C1CC2CC(CC1N2)N3CCOCC3

Tpsa:
24.5

Logp:
0.6016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₁N₃O₉S₃

Molecular Weight:
707.88

Synonyms:
None

SMILES:
C1CNCCN(C1)CC2=CC=NC=C2.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O

Tpsa:
191.27

Logp:
4.60206

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0442080

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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:
C₉H₈N₂O₆

Molecular Weight:
240.17

Synonyms:
Benzoic acid,2,6-dimethyl-3,5-dinitro

SMILES:
CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C)C(=O)O

Tpsa:
123.58

Logp:
1.81804

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3