CS-0735780

6-Bromobenzo[d]thiazol-7-amine

Manufacturer: ChemScene

CAS Number: 30132-85-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0735780-100mg In Stock ₹ 5,903.64
250mg CS-0735780-250mg In Stock ₹ 9,924.96
1g CS-0735780-1g In Stock ₹ 26,352.48

CS-0735780 - 100mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95%

MDL No

MFCD27939306

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=C2SC=NC2=CC=C1Br

Tpsa

38.91

Logp

2.641

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01EEEQ
6-BroMobenzo[d]thiazol-7-aMine
Aaron Chemicals LLC --
AX50374
30132-85-5 | 6-Bromobenzo[d]thiazol-7-amine
A2B Chem ₹ 4,791.36 - ₹ 21,304.44

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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-H312-H315-H319-H332-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-0735780

--


Purity:
95%

MDL No:
MFCD27939306

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=C2SC=NC2=CC=C1Br

Tpsa:
38.91

Logp:
2.641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0735781

--


Purity:
95%

MDL No:
MFCD27939307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂S

Molecular Weight:
233.12

Synonyms:
None

SMILES:
CC1=NC2=C(Cl)C=C(N)C(Cl)=C2S1

Tpsa:
38.91

Logp:
3.49372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0735782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂S

Molecular Weight:
290.12

Synonyms:
None

SMILES:
CC1=NC2=CC=C(N)C(I)=C2S1

Tpsa:
38.91

Logp:
2.79152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0735783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₂

Molecular Weight:
168.13

Synonyms:
None

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

Tpsa:
56.03

Logp:
1.7719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2