CS-0245110

2-(Azetidin-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1555973-00-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0245110-50mg In Stock ₹ 30,630.48
100mg CS-0245110-100mg In Stock ₹ 45,689.04

CS-0245110 - 50mg

₹ 30,630.48

In Stock

Quantity

1

Base Price: ₹ 30,630.48

GST (18%): ₹ 5,513.486

Total Price: ₹ 36,143.966

Purity

97%

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

None

SMILES

CC(N1CCC1)CN

Tpsa

29.26

Logp

0.0393

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH71737
1555973-00-6 | 2-(azetidin-1-yl)propan-1-amine
A2B Chem ₹ 57,068.52 - ₹ 1,59,398.28

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2733

Class

3 (8)

Packing Group

Hazard Statements

H226-H314-H335

Precautionary Statements

P210-P240-P241-P242-P243-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0245110

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Purity:
97%

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:
None

SMILES:
CC(N1CCC1)CN

Tpsa:
29.26

Logp:
0.0393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0245111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂S

Molecular Weight:
173.23

Synonyms:
None

SMILES:
N#CCC1(CS(=O)(C)=O)CC1

Tpsa:
57.93

Logp:
0.72488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0245112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
50899 1,2,3-TRIMETHYLPIPERIDIN-4-ONE

SMILES:
O=C1C(C)C(C)N(C)CC1

Tpsa:
20.31

Logp:
0.9156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0245114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂S

Molecular Weight:
287.77

Synonyms:
None

SMILES:
N#CC1=CC=C(S(=O)(N2CCNCC2)=O)C=C1.[H]Cl

Tpsa:
73.2

Logp:
0.57398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2