CS-0005310

(S)-1-(3-chlorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1075715-57-9

Select a Size

Pack Size SKU Availability Price
1g CS-0005310-1g In Stock ₹ 1,08,147.84

CS-0005310 - 1g

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

98%

MDL No

MFCD06761904

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClN

Molecular Weight

169.65

Synonyms

1-(3-chlorophenyl)propylamine

SMILES

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

Tpsa

26.02

Logp

2.7498

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE16321
1075715-57-9 | (S)-1-(3-Chlorophenyl)propan-1-amine
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H317-H318

Precautionary Statements

P261-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0005310

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Purity:
98%

MDL No:
MFCD06761904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
1-(3-chlorophenyl)propylamine

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

Tpsa:
26.02

Logp:
2.7498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005311

--


Purity:
97%

MDL No:
MFCD06761924

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
(R)-1-(3-Chlorophenyl)propan-1-amine

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

Tpsa:
26.02

Logp:
2.7498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005312

--


Purity:
95%

MDL No:
MFCD09431257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
NC(CC)C1=CC=CC(Cl)=C1

Tpsa:
26.02

Logp:
2.7498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005313

--


Purity:
98%

MDL No:
MFCD11506059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BNO₂

Molecular Weight:
174.99

Synonyms:
(5-methyl-1H-indol-2-yl)boronic acid

SMILES:
OB(O)C1=CC(C=C2C)=C(C=C2)N1

Tpsa:
56.25

Logp:
0.15612

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1