CS-0780081

2-(Azetidin-3-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1782030-25-4

Select a Size

Pack Size SKU Availability Price
1g CS-0780081-1g In Stock ₹ 1,05,153.24
5g CS-0780081-5g In Stock ₹ 3,15,117.48

CS-0780081 - 1g

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

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

None

SMILES

CC(C)(C1CNC1)N

Tpsa

38.05

Logp

-0.0569

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-0780081

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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:
None

SMILES:
CC(C)(C1CNC1)N

Tpsa:
38.05

Logp:
-0.0569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0780082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(=O)CC(=O)OC

Tpsa:
72.91

Logp:
1.3756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780083

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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:
C₈H₆BrN₃S

Molecular Weight:
256.12

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(SN=N2)N)Br

Tpsa:
51.8

Logp:
2.5498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)C1CCCC(=O)C1

Tpsa:
46.61

Logp:
2.365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1