CS-0968015

N-Methyl-1H-indol-2-amine

Manufacturer: ChemScene

CAS Number: 63590-87-4

Select a Size

Pack Size SKU Availability Price
5g CS-0968015-5g In Stock ₹ 1,89,258.72

CS-0968015 - 5g

₹ 1,89,258.72

In Stock

Quantity

1

Base Price: ₹ 1,89,258.72

GST (18%): ₹ 34,066.57

Total Price: ₹ 2,23,325.29

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

None

SMILES

C=1C=CC=2NC(=CC2C1)NC

Tpsa

27.82

Logp

2.2096

H Acceptors

1

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0968015

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
C=1C=CC=2NC(=CC2C1)NC

Tpsa:
27.82

Logp:
2.2096

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0968016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃O₂

Molecular Weight:
145.16

Synonyms:
None

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

Tpsa:
73.72

Logp:
-1.1342

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0968017

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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:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
ClC1=CC=C(N)C(OC)=C1C

Tpsa:
35.25

Logp:
2.23922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968018

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃S

Molecular Weight:
243.32

Synonyms:
None

SMILES:
O=S(=O)(NCCC)C1=CC=C(OC)C(=C1)C

Tpsa:
55.4

Logp:
1.69192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5