CS-M2307

1-(7-Chloro-1H-indol-3-yl)-N,N-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 159503-76-1

Select a Size

Pack Size SKU Availability Price
100mg CS-M2307-100mg In Stock ₹ 38,502.00

CS-M2307 - 100mg

₹ 38,502.00

In Stock

Quantity

1

Base Price: ₹ 38,502.00

GST (18%): ₹ 6,930.36

Total Price: ₹ 45,432.36

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂

Molecular Weight

208.69

Synonyms

7-Chloro-N,N-dimethyl-1H-indole-3-methanamine

SMILES

ClC1=C2C(C(CN(C)C)=CN2)=CC=C1

Tpsa

19.03

Logp

2.8829

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE81217
159503-76-1 | 1H-Indole-3-MethanaMine, 7-chloro-N,N-diMethyl-
A2B Chem ₹ 41,667.72

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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-M2307

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
7-Chloro-N,N-dimethyl-1H-indole-3-methanamine

SMILES:
ClC1=C2C(C(CN(C)C)=CN2)=CC=C1

Tpsa:
19.03

Logp:
2.8829

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M2310

--


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

--


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

--


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