CS-1100784

2-Chloro-5-cyclopropyl-1,3-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 3033244-03-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃Cl

Molecular Weight

180.67

Synonyms

None

SMILES

CC1=C(Cl)C(C)=CC(C2CC2)=C1

Tpsa

0

Logp

3.83424

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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-1100784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl

Molecular Weight:
180.67

Synonyms:
None

SMILES:
CC1=C(Cl)C(C)=CC(C2CC2)=C1

Tpsa:
0

Logp:
3.83424

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1100785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C(Cl)=CN=C1OC)[O-]

Tpsa:
65.26

Logp:
1.96022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1100786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(C=O)N1)OC

Tpsa:
59.16

Logp:
0.7529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1100787

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₉H₁₂Na₂O₉

Molecular Weight:
430.27

Synonyms:
None

SMILES:
O=C1C2=C(OCC(O[Na])=O)C=C(O)C=C2OC=C1C3=CC=C(OCC(O[Na])=O)C=C3

Tpsa:
121.5

Logp:
1.1766

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7