CS-0219061

3-[(3-chloro-4-methylphenyl)amino]propanenitrile

Manufacturer: ChemScene

CAS Number: 565166-65-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0219061-100mg In Stock ₹ 8,042.64
250mg CS-0219061-250mg In Stock ₹ 11,208.36
500mg CS-0219061-500mg In Stock ₹ 21,304.44
1g CS-0219061-1g In Stock ₹ 31,143.84
5g CS-0219061-5g In Stock ₹ 90,265.80

CS-0219061 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂

Molecular Weight

194.66

Synonyms

None

SMILES

N#CCCNC1=CC=C(C)C(Cl)=C1

Tpsa

35.82

Logp

2.974

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219061

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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:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
N#CCCNC1=CC=C(C)C(Cl)=C1

Tpsa:
35.82

Logp:
2.974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0219062

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S₂

Molecular Weight:
219.28

Synonyms:
ETHYL 2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)THIO]ACETATE

SMILES:
O=C(OCC)CSC1=NN=C(N)S1

Tpsa:
78.1

Logp:
0.7755

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0219063

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrClN₂O₂S

Molecular Weight:
375.67

Synonyms:
None

SMILES:
O=S(C1=CC(N)=CC=C1Cl)(NC2=CC(C)=CC=C2Br)=O

Tpsa:
72.19

Logp:
3.79392

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0219064

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃S

Molecular Weight:
235.35

Synonyms:
5-Adamantan-1-yl-[1,3,4]thiadiazol-2-ylamine

SMILES:
NC1=NN=C(C23CC4CC(C3)CC(C4)C2)S1

Tpsa:
51.8

Logp:
2.5881

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1