CS-0693091

N-Cyclobutyl-2,3-dimethylaniline

Manufacturer: ChemScene

CAS Number: 1248353-96-9

Select a Size

Pack Size SKU Availability Price
5g CS-0693091-5g In Stock ₹ 1,81,130.52

CS-0693091 - 5g

₹ 1,81,130.52

In Stock

Quantity

1

Base Price: ₹ 1,81,130.52

GST (18%): ₹ 32,603.494

Total Price: ₹ 2,13,734.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

CC1=C(C(=CC=C1)NC2CCC2)C

Tpsa

12.03

Logp

3.26784

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0693091

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)NC2CCC2)C

Tpsa:
12.03

Logp:
3.26784

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C(F)(F)F)O

Tpsa:
20.23

Logp:
2.71942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0693093

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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:
C₁₁H₁₀F₂O₃

Molecular Weight:
228.19

Synonyms:
None

SMILES:
COC(=O)CCC(=O)C1=C(C=CC(=C1)F)F

Tpsa:
43.37

Logp:
2.1007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0693094

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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:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CN1CCC(C1)NC2CCC2

Tpsa:
15.27

Logp:
0.8326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2