CS-0665641

3-Bromobenzo[b]thiophen-6-amine

Manufacturer: ChemScene

CAS Number: 45885-91-4

Select a Size

Pack Size SKU Availability Price
5g CS-0665641-5g In Stock ₹ 2,01,493.80

CS-0665641 - 5g

₹ 2,01,493.80

In Stock

Quantity

1

Base Price: ₹ 2,01,493.80

GST (18%): ₹ 36,268.884

Total Price: ₹ 2,37,762.684

Purity

98%

MDL No

MFCD29921842

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

C1=CC2=C(C=C1N)SC=C2Br

Tpsa

26.02

Logp

3.246

H Acceptors

2

H Donors

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0665641

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Purity:
98%

MDL No:
MFCD29921842

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:
C1=CC2=C(C=C1N)SC=C2Br

Tpsa:
26.02

Logp:
3.246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0665642

--


Purity:
98%

MDL No:
MFCD03411289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
CC[C@H](C)[C@H]1C(=O)OC(=O)N1

Tpsa:
55.4

Logp:
0.6675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665643

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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:
C₇H₈FN

Molecular Weight:
125.14

Synonyms:
None

SMILES:
C1CC(=CCC1C#N)F

Tpsa:
23.79

Logp:
2.16348

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0665644

--


Purity:
98%

MDL No:
MFCD18816671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C(=N)N)C

Tpsa:
75.65

Logp:
0.37751

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1