CS-0672002

N-Cyclobutyl-3,4-dimethylaniline

Manufacturer: ChemScene

CAS Number: 78455-21-7

Select a Size

Pack Size SKU Availability Price
5g CS-0672002-5g In Stock ₹ 1,81,301.64

CS-0672002 - 5g

₹ 1,81,301.64

In Stock

Quantity

1

Base Price: ₹ 1,81,301.64

GST (18%): ₹ 32,634.295

Total Price: ₹ 2,13,935.935

Purity

98%

MDL No

MFCD16107953

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=C(C=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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ChemScene

CS-0672002

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Purity:
98%

MDL No:
MFCD16107953

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=C(C=C1)NC2CCC2)C

Tpsa:
12.03

Logp:
3.26784

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672003

--


Purity:
98%

MDL No:
MFCD07365309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
NC1CCN(CC2=CC=C(Cl)C=C2)CC1

Tpsa:
29.26

Logp:
2.2631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672004

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Purity:
98%

MDL No:
MFCD10015277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂S

Molecular Weight:
185.67

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)CCCCl

Tpsa:
37.38

Logp:
0.5067

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0672005

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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:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
N#CC1=CC=C(OC)C(OC)=C1F

Tpsa:
42.25

Logp:
1.71458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2