CS-1025412

4-Chloro-2-cyclopropylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1699537-59-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO₂

Molecular Weight

196.63

Synonyms

None

SMILES

O=C(O)C1=CC=C(Cl)C=C1C2CC2

Tpsa

37.3

Logp

2.9156

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW48762
1699537-59-1 | 4-chloro-2-cyclopropylbenzoic acid
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

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-1025412

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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:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C=C1C2CC2

Tpsa:
37.3

Logp:
2.9156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1025413

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂S

Molecular Weight:
221.24

Synonyms:
None

SMILES:
O=C(O)C=1N=C(N=CC1C)C=2N=CSC2

Tpsa:
75.97

Logp:
1.60672

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1025414

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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:
C₁₀H₁₈N₄

Molecular Weight:
194.28

Synonyms:
None

SMILES:
N1=C2NCC3CNCCC3N2CC1C

Tpsa:
39.66

Logp:
-0.3722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1025415

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₅S

Molecular Weight:
274.14

Synonyms:
None

SMILES:
BrC1=NC(=NN1CC=2N=C(SC2)C)N

Tpsa:
69.62

Logp:
1.43602

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2