CS-0767121

Methyl 4-(3,4-Dichlorophenyl)-1H-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 103999-52-6

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

C₁₂H₉Cl₂NO₂

Molecular Weight

270.11

Synonyms

None

SMILES

COC(=O)C1=CNC=C1C1=CC(Cl)=C(Cl)C=C1

Tpsa

42.09

Logp

3.7751

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0767121

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₂

Molecular Weight:
270.11

Synonyms:
None

SMILES:
COC(=O)C1=CNC=C1C1=CC(Cl)=C(Cl)C=C1

Tpsa:
42.09

Logp:
3.7751

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767122

--


Purity:
98%

MDL No:
MFCD18385045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂Cl₂O₂

Molecular Weight:
307.17

Synonyms:
None

SMILES:
O[C@@H]1C[C@@H](C2=CC(Cl)=C(C=C2)Cl)C3=CC=CC=C3C1=O

Tpsa:
37.3

Logp:
4.0726

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767123

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉NO₃Si₂

Molecular Weight:
399.63

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(NC(=O)C2=CC(=CC(=C2)[Si](C)(C)C)[Si](C)(C)C)C=C1

Tpsa:
55.4

Logp:
3.8159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767125

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
OC1=CC=C(C2=C(C)SC(N)=N2)C=C1

Tpsa:
59.14

Logp:
2.40632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1