CS-0977401

3-(Cyclobutylmethylene)azetidine

Manufacturer: ChemScene

CAS Number: 1508809-66-2

Select a Size

Pack Size SKU Availability Price
5g CS-0977401-5g In Stock ₹ 3,35,138.52

CS-0977401 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N

Molecular Weight

123.20

Synonyms

None

SMILES

C(=C1CNC1)C2CCC2

Tpsa

12.03

Logp

1.3161

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

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Img

ChemScene

CS-0977401

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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:
C₈H₁₃N

Molecular Weight:
123.20

Synonyms:
None

SMILES:
C(=C1CNC1)C2CCC2

Tpsa:
12.03

Logp:
1.3161

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0977402

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
None

SMILES:
FCCOC1=CC=C(N)C(Cl)=C1

Tpsa:
35.25

Logp:
2.2705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977403

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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:
C₈H₈ClFO

Molecular Weight:
174.60

Synonyms:
None

SMILES:
FC1=CC=C(OCCl)C=C1C

Tpsa:
9.23

Logp:
2.70922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0977404

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂O

Molecular Weight:
238.65

Synonyms:
None

SMILES:
FC1=CN=C(Cl)N=C1OC2=CC=CC(=C2)C

Tpsa:
35.01

Logp:
3.36982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2