CS-1029748

Methyl 2-(3-(methylamino)tetrahydrofuran-3-yl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 1803565-91-4

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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

C₈H₁₆ClNO₃

Molecular Weight

209.67

Synonyms

None

SMILES

Cl.O=C(OC)CC1(NC)COCC1

Tpsa

47.56

Logp

0.3498

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW09406
1803565-91-4 | Methyl 2-[3-(methylamino)oxolan-3-yl]acetate hydrochloride
A2B Chem ₹ 43,635.60 - ₹ 1,72,317.84

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

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Img

ChemScene

CS-1029748

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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:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
None

SMILES:
Cl.O=C(OC)CC1(NC)COCC1

Tpsa:
47.56

Logp:
0.3498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃O₂

Molecular Weight:
259.73

Synonyms:
None

SMILES:
Cl.O=C(O)C1CN(CC=2C=NN(C2)C)CCC1

Tpsa:
58.36

Logp:
1.1385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029750

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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:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC=2NCC(OC12)C

Tpsa:
21.26

Logp:
2.9546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1029751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
O=C(OC)C(C=1C=CC=CC1F)(C)CN

Tpsa:
52.32

Logp:
1.2151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3