CS-0763235

N'-(1-Benzylpyrrolidin-3-yl)-N'-methylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1284858-61-2

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

C₁₄H₂₃N₃

Molecular Weight

233.35

Synonyms

None

SMILES

CN(CCN)C1CCN(CC2=CC=CC=C2)C1

Tpsa

32.5

Logp

1.1514

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX87235
1284858-61-2 | N*1*-(1-Benzyl-pyrrolidin-3-yl)-N*1*-methyl-ethane-1,2-diamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0763235

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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:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CN(CCN)C1CCN(CC2=CC=CC=C2)C1

Tpsa:
32.5

Logp:
1.1514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0763236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃

Molecular Weight:
247.38

Synonyms:
None

SMILES:
CN(CCN)C1CCN(CC2=CC=CC=C2)CC1

Tpsa:
32.5

Logp:
1.5415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0763237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CCCC(C1)N(C)C(=O)OC(C)(C)C

Tpsa:
75.87

Logp:
1.1915

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₃

Molecular Weight:
299.41

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCN(C(C)C1)C(=O)OC(C)(C)C

Tpsa:
75.87

Logp:
1.4375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2