CS-0028054

Cyclopropanecarboxylic acid, 2-(3,4-dichlorobenzoyl)-, methyl ester, (1R,2R)-rel-

Manufacturer: ChemScene

CAS Number: 213400-37-4

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

C₁₂H₁₀Cl₂O₃

Molecular Weight

273.11

Synonyms

None

SMILES

O=C([C@@H]1[C@@H](C(C2=CC=C(Cl)C(Cl)=C2)=O)C1)OC

Tpsa

43.37

Logp

2.9852

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO52496
213400-37-4 | Cyclopropanecarboxylic acid, 2-(3,4-dichlorobenzoyl)-, methyl ester, (1R,2R)-rel-
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-0028054

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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:
C₁₂H₁₀Cl₂O₃

Molecular Weight:
273.11

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](C(C2=CC=C(Cl)C(Cl)=C2)=O)C1)OC

Tpsa:
43.37

Logp:
2.9852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0028055

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₅H₂₆FN₃O₇S

Molecular Weight:
531.55

Synonyms:
impurity of exatecan

SMILES:
O=S(C)(O)=O.O=C1[C@@](CC)(O)C2=C(CO1)C(N3CC4=C5C6=C(CC[C@H]5N)C(C)=C(F)C=C6N=C4C3=C2)=O

Tpsa:
161.81

Logp:
1.97712

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0028058

--


Purity:
98%

MDL No:
MFCD07636644

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
3,3-Dimethyl-6-nitroindoline

SMILES:
O=[N+](C1=CC2=C(C=C1)C(C)(C)CN2)[O-]

Tpsa:
55.17

Logp:
2.2979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0028059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
CC1(C)CNC2=C1C=CC=C2.[H]Cl

Tpsa:
12.03

Logp:
2.8115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0