CS-0161376

(2-chloro-3-methylphenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2055841-68-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0161376-100mg In Stock ₹ 19,336.56
250mg CS-0161376-250mg In Stock ₹ 29,603.76
1g CS-0161376-1g In Stock ₹ 73,752.72

CS-0161376 - 100mg

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

Purity

95%

MDL No

MFCD11045180

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁Cl₂N

Molecular Weight

192.09

Synonyms

None

SMILES

NCC1=CC=CC(C)=C1Cl.[H]Cl

Tpsa

26.02

Logp

2.52892

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161376

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Purity:
95%

MDL No:
MFCD11045180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N

Molecular Weight:
192.09

Synonyms:
None

SMILES:
NCC1=CC=CC(C)=C1Cl.[H]Cl

Tpsa:
26.02

Logp:
2.52892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161377

--


Purity:
95%

MDL No:
MFCD29033746

Storage:
4°C

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

Molecular Formula:
C₈H₅ClFNO₄

Molecular Weight:
233.58

Synonyms:
Benzoic acid, 2-chloro-3-fluoro-6-nitro-, methyl ester

SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=CC(F)=C1Cl

Tpsa:
69.44

Logp:
2.1739

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161378

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Purity:
98%

MDL No:
MFCD01863678

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₈H₉ClO₂

Molecular Weight:
172.61

Synonyms:
2-Chloro-3-(hydroxymethylene)cyclohex-1-ene-1-carbaldehyde

SMILES:
O/C=C1C(Cl)=C(C=O)CCC/1

Tpsa:
37.3

Logp:
2.304

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161379

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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:
C9H9ClO3

Molecular Weight:
200.62

Synonyms:
2-chloro-1-(2-hydroxy-5-methoxyphenyl)ethan-1-one

SMILES:
COC1=CC=C(O)C(C(CCl)=O)=C1

Tpsa:
46.53

Logp:
1.8223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3