CS-0565671

7-Bromo-1H-indol-4-amine

Manufacturer: ChemScene

CAS Number: 214278-30-5

Select a Size

Pack Size SKU Availability Price
1g CS-0565671-1g In Stock ₹ 1,71,291.12

CS-0565671 - 1g

₹ 1,71,291.12

In Stock

Quantity

1

Base Price: ₹ 1,71,291.12

GST (18%): ₹ 30,832.402

Total Price: ₹ 2,02,123.522

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

None

SMILES

BrC1=CC=C(C2=C1NC=C2)N

Tpsa

41.81

Logp

2.5126

H Acceptors

1

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0565671

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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:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
BrC1=CC=C(C2=C1NC=C2)N

Tpsa:
41.81

Logp:
2.5126

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrNO₅

Molecular Weight:
235.98

Synonyms:
4-Bromo-5-nitro-furan-2-carboxylic acid

SMILES:
O=C(C1=CC(Br)=C([N+]([O-])=O)O1)O

Tpsa:
93.58

Logp:
1.6485

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565673

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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:
C₁₀H₇BrO₂S

Molecular Weight:
271.13

Synonyms:
methyl 3-bromobenzothiophene-2-carboxylate

SMILES:
O=C(C1=C(Br)C2=CC=CC=C2S1)OC

Tpsa:
26.3

Logp:
3.4504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
Benzoic acid, 3,4-diamino-5-fluoro-, methyl ester

SMILES:
O=C(C1=CC(F)=C(C(N)=C1)N)OC

Tpsa:
78.34

Logp:
0.7767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1