CS-0570219

Bis(1,3-dichloropropan-2-yl) phthalate

Manufacturer: ChemScene

CAS Number: 858442-42-9

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

C₁₄H₁₄Cl₄O₄

Molecular Weight

388.07

Synonyms

1,2-Bis(1,3-dichloropropan-2-yl) benzene-1,2-dicarboxylate

SMILES

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

Tpsa

52.6

Logp

3.6926

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AZ93618
858442-42-9 | 1,2-Benzenedicarboxylic acid,1,2-bis[2-chloro-1-(chloromethyl)ethyl]ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H400-H410

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570219

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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:
C₁₄H₁₄Cl₄O₄

Molecular Weight:
388.07

Synonyms:
1,2-Bis(1,3-dichloropropan-2-yl) benzene-1,2-dicarboxylate

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

Tpsa:
52.6

Logp:
3.6926

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0570222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
4-hydroxy-2,3-dihydroindole-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C=CC=C2O

Tpsa:
49.77

Logp:
2.6898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
TRANS-1-BENZOYL-4-HYDROXY-L-PROLINE METHYL ESTER USP/EP/BP

SMILES:
COC(=O)[C@@H]1C[C@H](CN1C(=O)C2=CC=CC=C2)O

Tpsa:
66.84

Logp:
0.435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₄

Molecular Weight:
255.10

Synonyms:
None

SMILES:
CC(C)C1=C(N2C(=C(C=N2)C#N)N=C1Cl)Cl

Tpsa:
53.98

Logp:
3.03118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1