CS-0297206

(S)-1-Phenylpentan-1-amine

Manufacturer: ChemScene

CAS Number: 105370-60-3

Select a Size

Pack Size SKU Availability Price
1g CS-0297206-1g In Stock ₹ 79,314.12

CS-0297206 - 1g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N

Molecular Weight

163.26

Synonyms

(1S)-1-phenylpentan-1-amine

SMILES

CCCC[C@@H](C1=CC=CC=C1)N

Tpsa

26.02

Logp

2.8766

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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-0297206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
(1S)-1-phenylpentan-1-amine

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

Tpsa:
26.02

Logp:
2.8766

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
D-norleucine ethyl ester

SMILES:
CCCC[C@@H](N)C(OCC)=O

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0297208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₃N

Molecular Weight:
155.16

Synonyms:
None

SMILES:
CCCC[C@H](C(F)(F)F)N

Tpsa:
26.02

Logp:
2.0662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0297210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
1-phenylpentylamine

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

Tpsa:
26.02

Logp:
2.8766

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4