CS-0942498

3-(1-Aminocyclobutyl)aniline

Manufacturer: ChemScene

CAS Number: 1314755-46-8

Select a Size

Pack Size SKU Availability Price
1g CS-0942498-1g In Stock ₹ 2,69,685.12

CS-0942498 - 1g

₹ 2,69,685.12

In Stock

Quantity

1

Base Price: ₹ 2,69,685.12

GST (18%): ₹ 48,543.322

Total Price: ₹ 3,18,228.442

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

NC1=CC=CC(=C1)C2(N)CCC2

Tpsa

52.04

Logp

1.6067

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

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

Show Difference

Img

ChemScene

CS-0942498

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C2(N)CCC2

Tpsa:
52.04

Logp:
1.6067

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0942500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1NC(C=2C=CC=C(N)C2)CC1

Tpsa:
55.12

Logp:
1.2199

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0942501

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₄

Molecular Weight:
227.19

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(C=C1F)N(=O)=O)(C)C

Tpsa:
80.44

Logp:
2.0961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0942502

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C(C=C2)CO)CC1

Tpsa:
49.33

Logp:
1.13

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2