CS-0072259

4-(2-Amino-1,3-thiazol-4-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 436151-85-8

Select a Size

Pack Size SKU Availability Price
1g CS-0072259-1g In Stock ₹ 5,304.72
5g CS-0072259-5g In Stock ₹ 21,561.12
10g CS-0072259-10g In Stock ₹ 38,673.12
25g CS-0072259-25g In Stock ₹ 84,019.92

CS-0072259 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

MFCD03407828

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃S

Molecular Weight

201.25

Synonyms

4-(2-AMINO-THIAZOL-4-YL)-BENZONITRILE

SMILES

N#CC1=CC=C(C=C1)C2=CSC(N)=N2

Tpsa

62.7

Logp

2.26398

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0072259

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Purity:
97%

MDL No:
MFCD03407828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃S

Molecular Weight:
201.25

Synonyms:
4-(2-AMINO-THIAZOL-4-YL)-BENZONITRILE

SMILES:
N#CC1=CC=C(C=C1)C2=CSC(N)=N2

Tpsa:
62.7

Logp:
2.26398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072261

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Purity:
97%

MDL No:
MFCD04035310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂S

Molecular Weight:
268.72

Synonyms:
2-(3-Chlorophenylamino-3,5-thiazolyl)acetic acid

SMILES:
O=C(O)CC1=CSC(NC2=CC=CC(Cl)=C2)=N1

Tpsa:
62.22

Logp:
3.1672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0072262

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
IFLAB-BB F3267-0064

SMILES:
O=S(NC1CC1)(C(C=C2)=CC=C2C(O)=O)=O

Tpsa:
83.47

Logp:
0.8255

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0072263

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
IFLAB-BB F1981-0078

SMILES:
O=S(NC1CCCC1)(C(C=C2)=CC=C2C(O)=O)=O

Tpsa:
83.47

Logp:
1.6057

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4