CS-0245635

1-(7-Chloro-2-methyl-1h-indol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1360899-75-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0245635-50mg In Stock ₹ 29,774.88
100mg CS-0245635-100mg In Stock ₹ 44,491.20
250mg CS-0245635-250mg In Stock ₹ 63,656.64

CS-0245635 - 50mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂

Molecular Weight

194.66

Synonyms

None

SMILES

NCC1=C(C)NC2=C1C=CC=C2Cl

Tpsa

41.81

Logp

2.58842

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL54879
1360899-75-7 | (7-chloro-2-methyl-1H-indol-3-yl)methanamine
A2B Chem ₹ 55,870.68 - ₹ 1,55,462.52

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0245635

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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:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
NCC1=C(C)NC2=C1C=CC=C2Cl

Tpsa:
41.81

Logp:
2.58842

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0245636

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
CC(N1CCNCC1)C2=CC=CC=C2Cl

Tpsa:
15.27

Logp:
2.3062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0245637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
p-CYMENE-2-CARBOXYLIC ACID

SMILES:
O=C(O)C1=CC(C(C)C)=CC=C1C

Tpsa:
37.3

Logp:
2.81662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0245638

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
Benzenebutanoic acid, 3-chloro-γ-oxo-, methyl ester

SMILES:
COC(=O)CCC(=O)C1=CC(=CC=C1)Cl

Tpsa:
43.37

Logp:
2.4759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4