CS-0106200

4-(2-Bromophenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 103965-99-7

Select a Size

Pack Size SKU Availability Price
1g CS-0106200-1g In Stock ₹ 2,481.24
5g CS-0106200-5g In Stock ₹ 12,149.52
25g CS-0106200-25g In Stock ₹ 48,084.72

CS-0106200 - 1g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

MFCD02664013

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂S

Molecular Weight

255.13

Synonyms

4-(2-Bromophenyl)-1,3-thiazol-2-amine

SMILES

NC1=NC(C2=CC=CC=C2Br)=CS1

Tpsa

38.91

Logp

3.1548

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106200

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Purity:
98%

MDL No:
MFCD02664013

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂S

Molecular Weight:
255.13

Synonyms:
4-(2-Bromophenyl)-1,3-thiazol-2-amine

SMILES:
NC1=NC(C2=CC=CC=C2Br)=CS1

Tpsa:
38.91

Logp:
3.1548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0106201

--


Purity:
98%

MDL No:
MFCD00004261

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Propanedioic acid, (phenylmethyl)- (9CI)

SMILES:
O=C(O)C(CC1=CC=CC=C1)C(O)=O

Tpsa:
74.6

Logp:
1.0145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0106203

--


Purity:
95+%

MDL No:
MFCD08444018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃S

Molecular Weight:
195.20

Synonyms:
2-Hydroxy-1,3-benzothiazole-6-carboxylic acid

SMILES:
O=C(C1=CC=C2NC(SC2=C1)=O)O

Tpsa:
70.16

Logp:
1.2878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0106205

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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:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
5-Hexenoic acid, 2-oxo-, methyl ester

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

Tpsa:
43.37

Logp:
0.6947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4