CS-0467518

N-(azetidin-3-ylmethyl)ethanamine

Manufacturer: ChemScene

CAS Number: 91188-18-0

Select a Size

Pack Size SKU Availability Price
5g CS-0467518-5g In Stock ₹ 2,10,049.80

CS-0467518 - 5g

₹ 2,10,049.80

In Stock

Quantity

1

Base Price: ₹ 2,10,049.80

GST (18%): ₹ 37,808.964

Total Price: ₹ 2,47,858.764

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

N-(3-azetidinylmethyl)ethanamine

SMILES

CCNCC1CNC1

Tpsa

24.06

Logp

-0.1847

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0467518

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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:
N-(3-azetidinylmethyl)ethanamine

SMILES:
CCNCC1CNC1

Tpsa:
24.06

Logp:
-0.1847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0467519

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Purity:
98%

MDL No:
MFCD03425847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
5-METHYL-4-HEXENOICACID

SMILES:
O=C(CCC=C(C)C)O

Tpsa:
37.3

Logp:
1.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467520

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
8-Azabicyclo[3.2.1]octan-3-ol, 8-acetyl- (9CI)

SMILES:
O=C(C)N1C2CC(O)CC1CC2

Tpsa:
40.54

Logp:
0.5206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467521

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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:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
3-(cyclopentylmethyl)azetidine hydrochloride

SMILES:
C1(CC2CCCC2)CNC1

Tpsa:
12.03

Logp:
1.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2