CS-0937861

1-(2-(2-Bromophenyl)-4-methylthiazol-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1249254-72-5

Select a Size

Pack Size SKU Availability Price
1g CS-0937861-1g In Stock ₹ 1,75,312.44
5g CS-0937861-5g In Stock ₹ 4,92,568.92

CS-0937861 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrN₂S

Molecular Weight

297.21

Synonyms

None

SMILES

BrC=1C=CC=CC1C2=NC(=C(S2)C(N)C)C

Tpsa

38.91

Logp

3.90072

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV45331
1249254-72-5 | 1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine
A2B Chem ₹ 43,721.16 - ₹ 3,83,651.04

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-0937861

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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:
C₁₂H₁₃BrN₂S

Molecular Weight:
297.21

Synonyms:
None

SMILES:
BrC=1C=CC=CC1C2=NC(=C(S2)C(N)C)C

Tpsa:
38.91

Logp:
3.90072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₅

Molecular Weight:
185.19

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)N2N=C(N=C2)N

Tpsa:
80.52

Logp:
0.72118

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0937863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC(F)=CC=C1C)C

Tpsa:
26.3

Logp:
2.41062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0937864

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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:
C₇H₇FN₂O

Molecular Weight:
154.14

Synonyms:
None

SMILES:
O=C(NC)C=1C=CN=C(F)C1

Tpsa:
41.99

Logp:
0.5803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1