CS-0693110

N-Cyclobutyl-5,6,7,8-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1248620-21-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0693110-2.5g In Stock ₹ 1,38,521.64

CS-0693110 - 2.5g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N

Molecular Weight

201.31

Synonyms

None

SMILES

C1CCC2=C(C1)C=CC=C2NC3CCC3

Tpsa

12.03

Logp

3.5298

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

Show Difference

Img

ChemScene

CS-0693110

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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:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
None

SMILES:
C1CCC2=C(C1)C=CC=C2NC3CCC3

Tpsa:
12.03

Logp:
3.5298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
C1CC(C1)NC2=CC=C(C=C2)Cl

Tpsa:
12.03

Logp:
3.3044

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693112

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.9485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

SMILES:
C1CC(C1)NC2=CC3=C(CCC3)C=C2

Tpsa:
12.03

Logp:
3.1397

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2