CS-0686199

3-Chloro-3-[4-(1,1-dimethylethyl)phenyl]-2-propenenitrile

Manufacturer: ChemScene

CAS Number: 1094390-36-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0686199-250mg In Stock ₹ 13,795.00
1g CS-0686199-1g In Stock ₹ 28,925.00

CS-0686199 - 250mg

₹ 13,795.00

In Stock

Quantity

1

Base Price: ₹ 13,795.00

GST (18%): ₹ 2,483.10

Total Price: ₹ 16,278.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClN

Molecular Weight

219.71

Synonyms

None

SMILES

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

Tpsa

23.79

Logp

4.08738

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE25291
1094390-36-9 | (2Z)-3-(4-tert-Butylphenyl)-3-chloroprop-2-enenitrile
A2B Chem ₹ 15,575.00 - ₹ 31,773.00

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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-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-0686199

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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:
C₁₃H₁₄ClN

Molecular Weight:
219.71

Synonyms:
None

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

Tpsa:
23.79

Logp:
4.08738

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686200

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1CC1CNCC2=CC3=C(C=C2)OCO3

Tpsa:
30.49

Logp:
1.9149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0686201

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂S

Molecular Weight:
281.76

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)Cl)N

Tpsa:
52.32

Logp:
3.8274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₃

Molecular Weight:
244.67

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

Tpsa:
65.26

Logp:
3.0681

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5