CS-0969056

5-Bromo-2-hydroxybenzothioamide

Manufacturer: ChemScene

CAS Number: 7134-78-3

Select a Size

Pack Size SKU Availability Price
5g CS-0969056-5g In Stock ₹ 93,602.64

CS-0969056 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNOS

Molecular Weight

232.10

Synonyms

None

SMILES

S=C(N)C1=CC(Br)=CC=C1O

Tpsa

46.25

Logp

1.7889

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-0969056

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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:
C₇H₆BrNOS

Molecular Weight:
232.10

Synonyms:
None

SMILES:
S=C(N)C1=CC(Br)=CC=C1O

Tpsa:
46.25

Logp:
1.7889

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0969057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)S(=O)(=O)NCCOC

Tpsa:
92.7

Logp:
0.3095

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0969059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C(C1=C(O)C=C(C(Br)=C1C)C)C

Tpsa:
37.3

Logp:
2.97414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0969060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₄

Molecular Weight:
163.17

Synonyms:
None

SMILES:
O=C(OC)NCC(OC)OC

Tpsa:
56.79

Logp:
-0.0387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4