CS-M2310

2-Amino-3-(7-chloro-1H-indol-3-yl)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 2070014-71-8

Select a Size

Pack Size SKU Availability Price
1g CS-M2310-1g In Stock ₹ 83,078.76

CS-M2310 - 1g

₹ 83,078.76

In Stock

Quantity

1

Base Price: ₹ 83,078.76

GST (18%): ₹ 14,954.177

Total Price: ₹ 98,032.937

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClN₃O

Molecular Weight

251.71

Synonyms

None

SMILES

ClC1=C2C(C(CC(N)C(NC)=O)=CN2)=CC=C1

Tpsa

70.91

Logp

1.4371

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX29120
2070014-71-8 | 2-Amino-3-(7-chloro-1H-indol-3-yl)-N-methylpropanamide
A2B Chem --

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-M2310

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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:
C₁₂H₁₄ClN₃O

Molecular Weight:
251.71

Synonyms:
None

SMILES:
ClC1=C2C(C(CC(N)C(NC)=O)=CN2)=CC=C1

Tpsa:
70.91

Logp:
1.4371

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-M2312

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
Suvorexant Impurity 10

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

Tpsa:
74.6

Logp:
3.36684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M2313

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Purity:
98%

MDL No:
MFCD19187858

Storage:
4°C

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

Molecular Formula:
C₁₁H₅ClF₂N₂O₃

Molecular Weight:
286.62

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C=C(OC2=CC(Cl)=NC=C2)C(F)=C1)[O-]

Tpsa:
65.26

Logp:
3.7137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M2314

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Purity:
97%

MDL No:
MFCD26961015

Storage:
4°C

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

Molecular Formula:
C₁₁H₇ClF₂N₂O

Molecular Weight:
256.64

Synonyms:
Benzenamine, 4-[(2-chloro-4-pyridinyl)oxy]-2,5-difluoro-

SMILES:
NC1=CC(F)=C(OC2=CC(Cl)=NC=C2)C=C1F

Tpsa:
48.14

Logp:
3.3877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2