CS-0476975

3-Bromobenzo[b]thiophen-7-amine

Manufacturer: ChemScene

CAS Number: 1638771-86-4

Select a Size

Pack Size SKU Availability Price
1g CS-0476975-1g In Stock ₹ 3,13,577.40
5g CS-0476975-5g In Stock ₹ 8,94,016.44

CS-0476975 - 1g

₹ 3,13,577.40

In Stock

Quantity

1

Base Price: ₹ 3,13,577.40

GST (18%): ₹ 56,443.932

Total Price: ₹ 3,70,021.332

Purity

98%

MDL No

MFCD27987689

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNS

Molecular Weight

228.11

Synonyms

None

SMILES

NC1=CC=CC2=C1SC=C2Br

Tpsa

26.02

Logp

3.246

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01V7E8
3-Bromobenzo[b]thiophen-7-amine
Aaron Chemicals LLC ₹ 39,272.04 - ₹ 1,61,793.96
BF34436
1638771-86-4 | 3-Bromobenzo[b]thiophen-7-amine
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0476975

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Purity:
98%

MDL No:
MFCD27987689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNS

Molecular Weight:
228.11

Synonyms:
None

SMILES:
NC1=CC=CC2=C1SC=C2Br

Tpsa:
26.02

Logp:
3.246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0476976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂S

Molecular Weight:
229.10

Synonyms:
None

SMILES:
NC1=CN=CC2=C1SC=C2Br

Tpsa:
38.91

Logp:
2.641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0476977

--


Purity:
98%

MDL No:
MFCD28151483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
(1R,2R)-2-(Methylamino)cyclopentanol

SMILES:
CN[C@H]1[C@H](O)CCC1

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476978

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Purity:
98%

MDL No:
MFCD27987693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FIS

Molecular Weight:
346.20

Synonyms:
None

SMILES:
CC(C)(C1=CC=C(I)S1)C1=CC=C(F)C=C1

Tpsa:
0

Logp:
4.8177

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2