CS-0516436

2-(Pyrrolidin-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 326409-29-4

Select a Size

Pack Size SKU Availability Price
5g CS-0516436-5g In Stock ₹ 2,75,075.40

CS-0516436 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂

Molecular Weight

114.19

Synonyms

2-(pyrrolidin-3-yl)ethanamine dihydrochloride

SMILES

NCCC1CNCC1

Tpsa

38.05

Logp

-0.0553

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW31492
326409-29-4 | 2-(Pyrrolidin-3-yl)ethan-1-amine
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-0516436

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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:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
2-(pyrrolidin-3-yl)ethanamine dihydrochloride

SMILES:
NCCC1CNCC1

Tpsa:
38.05

Logp:
-0.0553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0516437

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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:
C₁₈H₁₈N₂O₄

Molecular Weight:
326.35

Synonyms:
3-Amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]alanine

SMILES:
NCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O

Tpsa:
101.65

Logp:
1.937

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0516438

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₂₂O₅

Molecular Weight:
234.29

Synonyms:
Propanoic acid, 3,3,3-triethoxy-, ethyl ester

SMILES:
O=C(OCC)CC(OCC)(OCC)OCC

Tpsa:
53.99

Logp:
1.7029

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0516439

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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:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
CCC(C)[C@@H](N)CO

Tpsa:
46.25

Logp:
0.3521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3