CS-0233652

(4-Chloro-3-methylphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1155357-58-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0233652-50mg In Stock ₹ 9,240.48
100mg CS-0233652-100mg In Stock ₹ 13,518.48
250mg CS-0233652-250mg In Stock ₹ 19,422.12
500mg CS-0233652-500mg In Stock ₹ 30,459.36

CS-0233652 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClN

Molecular Weight

155.62

Synonyms

None

SMILES

CC1=CC(=CC=C1Cl)CN

Tpsa

26.02

Logp

2.10712

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV55061
1155357-58-6 | 4-Chloro-3-methyl-benzenemethanamine
A2B Chem ₹ 26,865.84 - ₹ 41,325.48

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0233652

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
None

SMILES:
CC1=CC(=CC=C1Cl)CN

Tpsa:
26.02

Logp:
2.10712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0233653

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO₄

Molecular Weight:
273.08

Synonyms:
(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid

SMILES:
O=C(O)CC1=C(Br)C=C(OCCO2)C2=C1

Tpsa:
55.76

Logp:
1.8474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0233654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1NCC(C2=NC=CC=C2)(C)C1

Tpsa:
41.99

Logp:
0.8592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0233655

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁N₃O₂

Molecular Weight:
145.16

Synonyms:
2-hydrazinyl-2-oxo-N-propan-2-ylacetamide

SMILES:
O=C(C(NN)=O)NC(C)C

Tpsa:
84.22

Logp:
-1.4991

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1