CS-1017530

2-Amino-3-bromo-6-methylbenzenethiol

Manufacturer: ChemScene

CAS Number: 1557904-87-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNS

Molecular Weight

218.11

Synonyms

None

SMILES

BrC1=CC=C(C(S)=C1N)C

Tpsa

26.02

Logp

2.62842

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX26983
1557904-87-6 | 2-amino-3-bromo-6-methylbenzene-1-thiol
A2B Chem ₹ 49,025.88 - ₹ 6,68,138.04

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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

Show Difference

Img

ChemScene

CS-1017530

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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:
C₇H₈BrNS

Molecular Weight:
218.11

Synonyms:
None

SMILES:
BrC1=CC=C(C(S)=C1N)C

Tpsa:
26.02

Logp:
2.62842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1017531

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₃N₄

Molecular Weight:
166.10

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=NN1C)N

Tpsa:
56.73

Logp:
0.4161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1017532

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=CC1=NN=CN1C2CCCC2

Tpsa:
47.78

Logp:
1.2057

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1017533

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N1=C(C=C2N1CCCC2N)C

Tpsa:
43.84

Logp:
0.98512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0