CS-0061021

5-Bromo-4-propan-2-yl-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1025700-49-5

Select a Size

Pack Size SKU Availability Price
1g CS-0061021-1g In Stock ₹ 2,823.48
5g CS-0061021-5g In Stock ₹ 10,352.76
10g CS-0061021-10g In Stock ₹ 20,619.96
25g CS-0061021-25g In Stock ₹ 51,421.56

CS-0061021 - 1g

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrN₂S

Molecular Weight

221.12

Synonyms

5-Bromo-4-isopropylthiazol-2-amine

SMILES

NC1=NC(C(C)C)=C(Br)S1

Tpsa

38.91

Logp

2.6112

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0008FT
2-Thiazolamine, 5-bromo-4-(1-methylethyl)-
Aaron Chemicals LLC ₹ 427.80 - ₹ 19,251.00

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

Compare Similar Items

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Img

ChemScene

CS-0061021

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₉BrN₂S

Molecular Weight:
221.12

Synonyms:
5-Bromo-4-isopropylthiazol-2-amine

SMILES:
NC1=NC(C(C)C)=C(Br)S1

Tpsa:
38.91

Logp:
2.6112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061022

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Purity:
97%

MDL No:
MFCD00812875

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
4-Hydroxy-3,5-bis(isopropyl)benzaldehyde

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

Tpsa:
37.3

Logp:
3.4515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0061023

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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:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)C(C(C)C)=NN1)O

Tpsa:
109.12

Logp:
1.1395

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0061024

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
3-bromo-5-propan-2-ylbenzoic acid

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

Tpsa:
37.3

Logp:
3.2707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2