CS-0774023

(S)-1-(2,5-Dimethylphenyl)butan-1-amine hcl

Manufacturer: ChemScene

CAS Number: 1391507-49-5

Select a Size

Pack Size SKU Availability Price
1g CS-0774023-1g In Stock ₹ 82,822.08

CS-0774023 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀ClN

Molecular Weight

213.75

Synonyms

None

SMILES

Cl.CCC[C@H](N)C1=C(C)C=CC(C)=C1

Tpsa

26.02

Logp

3.52514

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0774023

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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:
C₁₂H₂₀ClN

Molecular Weight:
213.75

Synonyms:
None

SMILES:
Cl.CCC[C@H](N)C1=C(C)C=CC(C)=C1

Tpsa:
26.02

Logp:
3.52514

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0774024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClN

Molecular Weight:
227.77

Synonyms:
None

SMILES:
Cl.CCCC[C@@H](N)C1=C(C)C=CC(C)=C1

Tpsa:
26.02

Logp:
3.91524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0774025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClN

Molecular Weight:
227.77

Synonyms:
None

SMILES:
Cl.CCCC[C@H](N)C1=C(C)C=CC(C)=C1

Tpsa:
26.02

Logp:
3.91524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0774026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
None

SMILES:
Cl.CC1=C(C=C(F)C=C1)[C@@H](N)CO

Tpsa:
46.25

Logp:
1.54802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2