CS-0714515

trans-1-Ethyl-4-methoxypyrrolidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1262769-40-3

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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

C₇H₁₈Cl₂N₂O

Molecular Weight

217.14

Synonyms

None

SMILES

Cl.Cl.CCN1C[C@H](N)[C@H](C1)OC

Tpsa

38.49

Logp

0.5078

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI88925
1262769-40-3 | trans-1-Ethyl-4-methoxypyrrolidin-3-amine dihydrochloride
A2B Chem ₹ 17,882.04 - ₹ 70,501.44

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P405-P501

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Img

ChemScene

CS-0714515

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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:
C₇H₁₈Cl₂N₂O

Molecular Weight:
217.14

Synonyms:
None

SMILES:
Cl.Cl.CCN1C[C@H](N)[C@H](C1)OC

Tpsa:
38.49

Logp:
0.5078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
Cl.Cl.NCC1CCN(C1)C1CC1

Tpsa:
29.26

Logp:
1.273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714517

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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:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
Cl.CC(=O)C1=NC=C(C)C=C1

Tpsa:
29.96

Logp:
2.01442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0714518

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O[C@H]1[C@H](N2CCCC2)CNC1

Tpsa:
35.5

Logp:
0.2585

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1