CS-0669461

Methyl 3-chloro-5-cyano-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 65841-11-4

Select a Size

Pack Size SKU Availability Price
5g CS-0669461-5g In Stock ₹ 2,65,407.12

CS-0669461 - 5g

₹ 2,65,407.12

In Stock

Quantity

1

Base Price: ₹ 2,65,407.12

GST (18%): ₹ 47,773.282

Total Price: ₹ 3,13,180.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₃

Molecular Weight

225.63

Synonyms

None

SMILES

COC1=C(C=C(C=C1Cl)C(=O)OC)C#N

Tpsa

59.32

Logp

2.00688

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01EE3N
Methyl 3-chloro-5-cyano-4-methoxybenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX49975
65841-11-4 | Methyl 3-chloro-5-cyano-4-methoxybenzoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669461

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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:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1Cl)C(=O)OC)C#N

Tpsa:
59.32

Logp:
2.00688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669462

--


Purity:
98%

MDL No:
MFCD27938977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₃

Molecular Weight:
242.03

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(O2)[N+](=O)[O-])Br

Tpsa:
56.28

Logp:
3.1035

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.6683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669464

--


Purity:
98%

MDL No:
MFCD20528381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₂

Molecular Weight:
228.21

Synonyms:
None

SMILES:
C1=CC2=C(NN=C2N=C1)C3=CC(=CN3)C(=O)O

Tpsa:
94.66

Logp:
1.6512

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2