CS-0941713

2-Cyclobutylazetidine

Manufacturer: ChemScene

CAS Number: 1270498-75-3

Select a Size

Pack Size SKU Availability Price
1g CS-0941713-1g In Stock ₹ 82,822.08

CS-0941713 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N

Molecular Weight

111.18

Synonyms

None

SMILES

N1CCC1C2CCC2

Tpsa

12.03

Logp

1.1484

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0941713

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
N1CCC1C2CCC2

Tpsa:
12.03

Logp:
1.1484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0941714

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)C1(N)C=2C=CN=CC2CCC1

Tpsa:
76.21

Logp:
0.6565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0941716

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NS

Molecular Weight:
195.21

Synonyms:
None

SMILES:
FC(F)(F)C=1SC(=CC1)C(N)C

Tpsa:
26.02

Logp:
2.7866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0941717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INS

Molecular Weight:
275.11

Synonyms:
None

SMILES:
N#CC1=CC(SC)=CC=C1I

Tpsa:
23.79

Logp:
2.88478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1