CS-0569921

4-(Thiazol-5-yl)aniline

Manufacturer: ChemScene

CAS Number: 332113-79-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0569921-250mg In Stock ₹ 3,935.76
1g CS-0569921-1g In Stock ₹ 9,582.72
5g CS-0569921-5g In Stock ₹ 44,405.64

CS-0569921 - 250mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD11934732

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂S

Molecular Weight

176.24

Synonyms

4-thiazol-5-yl-aniline

SMILES

C1=CC(=CC=C1C2=CN=CS2)N

Tpsa

38.91

Logp

2.3923

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50118
332113-79-8 | 4-(Thiazol-5-yl)aniline
A2B Chem ₹ 2,823.48 - ₹ 31,143.84

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-0569921

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Purity:
98%

MDL No:
MFCD11934732

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
4-thiazol-5-yl-aniline

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

Tpsa:
38.91

Logp:
2.3923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂N₃O

Molecular Weight:
308.16

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C3=C(N=C(C=C3C=N2)Cl)Cl

Tpsa:
39.94

Logp:
3.795

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
CC1CCC2=NC(=C(C=C2C1)[N+](=O)[O-])Cl

Tpsa:
56.03

Logp:
2.768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569924

--


Purity:
97%

MDL No:
MFCD19691049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₃S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
C1COCCN1CCS(=O)(=O)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A