CS-0208586

4-Chloro-3-propoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 65136-52-9

Select a Size

Pack Size SKU Availability Price
1g CS-0208586-1g In Stock ₹ 4,705.80
5g CS-0208586-5g In Stock ₹ 10,695.00
25g CS-0208586-25g In Stock ₹ 27,807.00
100g CS-0208586-100g In Stock ₹ 72,298.20

CS-0208586 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD18434435

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₃

Molecular Weight

214.65

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.827

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208586

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Purity:
98%

MDL No:
MFCD18434435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0208587

--


Purity:
98%

MDL No:
MFCD00017290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(C=1C(O)=C(C(OC)=CC1OC)C)C

Tpsa:
55.76

Logp:
1.92042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208588

--


Purity:
95% mix TBC as stabilizer

MDL No:
MFCD16872078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀BF₃K₂N

Molecular Weight:
230.14

Synonyms:
3-(dimethylamino)prop-1-en-2-yl-trifluoroboranuide

SMILES:
F[B-2](F)(C(CN(C)C)=C)F.[K+].[K+]

Tpsa:
3.24

Logp:
-4.7689

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208589

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Purity:
98%

MDL No:
MFCD01648642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₅

Molecular Weight:
260.63

Synonyms:
Acetic acid, [(5-chloro-3-nitro-2-pyridinyl)oxy]-, ethyl ester

SMILES:
O=C(OCC)COC1=NC=C(Cl)C=C1[N+]([O-])=O

Tpsa:
91.56

Logp:
1.5851

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5