CS-0259093

(4-Chloro-2-methoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 896127-80-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0259093-50mg In Stock ₹ 21,133.32
100mg CS-0259093-100mg In Stock ₹ 31,486.08
250mg CS-0259093-250mg In Stock ₹ 45,090.12

CS-0259093 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO

Molecular Weight

171.62

Synonyms

5-Chloro-2-methoxybenzenemethanamine

SMILES

COC1=C(C=CC(=C1)Cl)CN

Tpsa

35.25

Logp

1.8073

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV67541
896127-80-3 | (4-Chloro-2-methoxyphenyl)methanamine
A2B Chem ₹ 43,721.16 - ₹ 77,602.92

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

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Img

ChemScene

CS-0259093

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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:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
5-Chloro-2-methoxybenzenemethanamine

SMILES:
COC1=C(C=CC(=C1)Cl)CN

Tpsa:
35.25

Logp:
1.8073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂S

Molecular Weight:
148.22

Synonyms:
3-(Propylthio)propionic acid

SMILES:
O=C(O)CCSCCC

Tpsa:
37.3

Logp:
1.6043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0259095

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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:
C₁₅H₁₃F₃N₂O

Molecular Weight:
294.27

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(N)C=C1)C2=CC=C(C(F)(F)F)C=C2

Tpsa:
55.12

Logp:
3.2176

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0259096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
5-Fluoro-2-(tetrahydro-furan-2-ylmethoxy)-phenylamine

SMILES:
C1CC(COC2=C(C=C(C=C2)F)N)OC1

Tpsa:
44.48

Logp:
1.9657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3