CS-0518839

6-Bromo-3-(difluoromethyl)-N,N-dimethyl-1H-indol-2-amine

Manufacturer: ChemScene

CAS Number: 2091011-15-1

Select a Size

Pack Size SKU Availability Price
1g CS-0518839-1g In Stock ₹ 4,42,516.32

CS-0518839 - 1g

₹ 4,42,516.32

In Stock

Quantity

1

Base Price: ₹ 4,42,516.32

GST (18%): ₹ 79,652.938

Total Price: ₹ 5,22,169.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrF₂N₂

Molecular Weight

289.12

Synonyms

None

SMILES

CN(C)C(N1)=C(C(F)F)C2=C1C=C(Br)C=C2

Tpsa

19.03

Logp

3.934

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF83699
2091011-15-1 | 6-Bromo-3-(difluoromethyl)-N,N-dimethyl-1H-indol-2-amine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0518839

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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:
C₁₁H₁₁BrF₂N₂

Molecular Weight:
289.12

Synonyms:
None

SMILES:
CN(C)C(N1)=C(C(F)F)C2=C1C=C(Br)C=C2

Tpsa:
19.03

Logp:
3.934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518840

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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:
C₈H₇F₂N₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
NC1=CN=CC2=C1C(C(F)F)=CN2

Tpsa:
54.7

Logp:
2.0827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0518841

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
7-Amino-2-nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulene

SMILES:
O=[N+](C1=CC=C2C(CCC(N)CC2)=C1)[O-]

Tpsa:
69.16

Logp:
1.8009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518842

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Purity:
98%

MDL No:
MFCD31536707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
[2-Bromo-6-fluoro-4-(trifluoromethyl)phenyl]methanol

SMILES:
OCC1=C(F)C=C(C(F)(F)F)C=C1Br

Tpsa:
20.23

Logp:
3.0993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1