CS-0971273

3-Cyclobutylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 840488-96-2

Select a Size

Pack Size SKU Availability Price
5g CS-0971273-5g In Stock ₹ 3,15,459.72

CS-0971273 - 5g

₹ 3,15,459.72

In Stock

Quantity

1

Base Price: ₹ 3,15,459.72

GST (18%): ₹ 56,782.75

Total Price: ₹ 3,72,242.47

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N

Molecular Weight

113.20

Synonyms

None

SMILES

NCCCC1CCC1

Tpsa

26.02

Logp

1.5254

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0971273

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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:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
None

SMILES:
NCCCC1CCC1

Tpsa:
26.02

Logp:
1.5254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971274

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C(O)C1NCCC=2C=3C=C(Cl)C=CC3NC21

Tpsa:
65.12

Logp:
2.0927

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0971277

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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:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
None

SMILES:
N#CC(=C)C1CCCCC1

Tpsa:
23.79

Logp:
2.64648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0971278

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC2=C(C=NN2C=3C=CC=CC3)C1

Tpsa:
60.96

Logp:
2.9337

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2