CS-0433506

2-Amino-3-(4-chlorophenoxy)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 247199-97-9

Select a Size

Pack Size SKU Availability Price
1g CS-0433506-1g In Stock ₹ 70,244.76

CS-0433506 - 1g

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O

Molecular Weight

210.66

Synonyms

None

SMILES

N#CC(C)(N)COC1=CC=C(Cl)C=C1

Tpsa

59.04

Logp

1.95978

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW45995
247199-97-9 | 2-Amino-3-(4-chlorophenoxy)-2-methylpropanenitrile
A2B Chem ₹ 32,341.68 - ₹ 3,46,603.56

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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-0433506

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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:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
N#CC(C)(N)COC1=CC=C(Cl)C=C1

Tpsa:
59.04

Logp:
1.95978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0433507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClNO₄S

Molecular Weight:
366.62

Synonyms:
None

SMILES:
O=C(C(N1)=C(S(=O)(Cl)=O)C2=C1C=CC(Br)=C2)OCC

Tpsa:
76.23

Logp:
3.0346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0433508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈ClNO

Molecular Weight:
253.68

Synonyms:
None

SMILES:
ClC1=C(OC2=CC=CC=C23)C3=NC4=CC=CC=C14

Tpsa:
26.03

Logp:
4.7876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0433509

--


Purity:
97%

MDL No:
MFCD28362904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
2,10-Oxecanedione

SMILES:
O=C(CCCCCCC1)OC1=O

Tpsa:
43.37

Logp:
1.8005

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0