CS-0676849

(2-(3-Methyl-4-nitrophenyl)thiazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 885280-61-5

Select a Size

Pack Size SKU Availability Price
5g CS-0676849-5g In Stock ₹ 1,29,452.28

CS-0676849 - 5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂S

Molecular Weight

249.29

Synonyms

None

SMILES

CC1=C(C=CC(=C1)C2=NC(=CS2)CN)[N+](=O)[O-]

Tpsa

82.05

Logp

2.48542

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB95196
885280-61-5 | (2-(3-Methyl-4-nitrophenyl)thiazol-4-yl)methanamine
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0676849

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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:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C2=NC(=CS2)CN)[N+](=O)[O-]

Tpsa:
82.05

Logp:
2.48542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0676850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂OS

Molecular Weight:
296.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CS3)CN

Tpsa:
48.14

Logp:
3.8478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0676851

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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:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=CS2)CN)N

Tpsa:
64.93

Logp:
1.851

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0676852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)C2=NC(=CS2)CN

Tpsa:
64.93

Logp:
1.851

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2