CS-0249785

4-[(4-bromophenyl)methyl]-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 861387-13-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0249785-50mg In Stock ₹ 24,555.72
100mg CS-0249785-100mg In Stock ₹ 36,534.12
250mg CS-0249785-250mg In Stock ₹ 52,362.72
500mg CS-0249785-500mg In Stock ₹ 82,479.84
1g CS-0249785-1g In Stock ₹ 1,05,837.72
5g CS-0249785-5g In Stock ₹ 3,06,818.16
10g CS-0249785-10g In Stock ₹ 4,55,093.64

CS-0249785 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂S

Molecular Weight

269.16

Synonyms

None

SMILES

NC1=NC(CC2=CC=C(Br)C=C2)=CS1

Tpsa

38.91

Logp

3.0786

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P403+P233-P405-P501

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Img

ChemScene

CS-0249785

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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:
C₁₀H₉BrN₂S

Molecular Weight:
269.16

Synonyms:
None

SMILES:
NC1=NC(CC2=CC=C(Br)C=C2)=CS1

Tpsa:
38.91

Logp:
3.0786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249786

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
2-(Benzylamino)isonicotinic acid

SMILES:
C1=CC=C(C=C1)CNC2=NC=CC(=C2)C(=O)O

Tpsa:
62.22

Logp:
2.3919

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0249787

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
1-(3,5-DIMETHYLPHENYL)CYCLOBUTANECARBOXYLIC ACID

SMILES:
O=C(C1(C2=CC(C)=CC(C)=C2)CCC1)O

Tpsa:
37.3

Logp:
2.80974

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅ClN₂O₂S

Molecular Weight:
284.85

Synonyms:
None

SMILES:
O=S(CCC1CCNCC1)(N(CC)CC)=O.[H]Cl

Tpsa:
49.41

Logp:
1.4695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6