CS-0754929

Methyl 5,6-dihydro-4h-furo[2,3-c]pyrrole-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2243509-44-4

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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

C₈H₁₀ClNO₃

Molecular Weight

203.62

Synonyms

None

SMILES

Cl.COC(=O)C1=COC2=C1CNC2

Tpsa

51.47

Logp

1.0912

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL65728
2243509-44-4 | methyl4H,5H,6H-furo[2,3-c]pyrrole-3-carboxylatehydrochloride
A2B Chem ₹ 67,421.28 - ₹ 2,40,680.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0754929

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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:
C₈H₁₀ClNO₃

Molecular Weight:
203.62

Synonyms:
None

SMILES:
Cl.COC(=O)C1=COC2=C1CNC2

Tpsa:
51.47

Logp:
1.0912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
Cl.COC1=CC2=C(C=C1)C(C)NCC2

Tpsa:
21.26

Logp:
2.3237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754931

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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:
C₆H₃BrFN₃

Molecular Weight:
216.01

Synonyms:
None

SMILES:
FC1=NNC2=NC=CC(Br)=C12

Tpsa:
41.57

Logp:
1.8595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0754932

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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:
C₆H₈F₂O₄

Molecular Weight:
182.12

Synonyms:
None

SMILES:
OC(=O)CCC(F)(F)CC(O)=O

Tpsa:
74.6

Logp:
0.9612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5