CS-0972810

3-(2-Chloropropyl)-4,5-dimethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 877964-62-0

Select a Size

Pack Size SKU Availability Price
5g CS-0972810-5g In Stock ₹ 73,068.24

CS-0972810 - 5g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClO₄

Molecular Weight

258.70

Synonyms

None

SMILES

O=C(O)C1=CC(OC)=C(OC)C(=C1)CC(Cl)C

Tpsa

55.76

Logp

2.5718

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV32444
877964-62-0 | 3-(2-chloropropyl)-4,5-dimethoxybenzoic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-0972810

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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:
C₁₂H₁₅ClO₄

Molecular Weight:
258.70

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(OC)C(=C1)CC(Cl)C

Tpsa:
55.76

Logp:
2.5718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0972812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃S

Molecular Weight:
314.36

Synonyms:
None

SMILES:
O=C(O)CCN1C=NC=2SC=C(C=3C=CC(=CC3)C)C2C1=O

Tpsa:
72.19

Logp:
2.90812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972813

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(OCCCC(=O)C=1C=CC=CC1)C2=CC=C(O)C=C2

Tpsa:
63.6

Logp:
3.2121

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0972814

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1Cl)CN

Tpsa:
55.98

Logp:
0.8764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2