CS-0000316

(1S)-1-(3,5-Difluorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 444643-16-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0000316-100mg In Stock ₹ 7,101.48
250mg CS-0000316-250mg In Stock ₹ 8,556.00
1g CS-0000316-1g In Stock ₹ 20,363.28
5g CS-0000316-5g In Stock ₹ 59,720.88
10g CS-0000316-10g In Stock ₹ 1,01,474.16

CS-0000316 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD06761827

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₂N

Molecular Weight

157.16

Synonyms

Benzenemethanamine, 3,5-difluoro-alpha-methyl-, (alphaS)- (9CI)

SMILES

FC1=CC(F)=CC([C@H](C)N)=C1

Tpsa

26.02

Logp

1.9845

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-9131
eMolecules​ (S)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE | 444643-16-7 | MFCD06761827 | 1g
eMolecules​ ₹ 53,832.64
AR0037WS
(S)-1-(3,5-Difluorophenyl)ethanamine
Aaron Chemicals LLC ₹ 7,871.52 - ₹ 55,956.24

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000316

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Purity:
98%

MDL No:
MFCD06761827

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
Benzenemethanamine, 3,5-difluoro-alpha-methyl-, (alphaS)- (9CI)

SMILES:
FC1=CC(F)=CC([C@H](C)N)=C1

Tpsa:
26.02

Logp:
1.9845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000317

--


Purity:
98%

MDL No:
MFCD06761760

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaR)- (9CI)

SMILES:
FC1=C(F)C=CC([C@@H](C)N)=C1

Tpsa:
26.02

Logp:
1.9845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000318

--


Purity:
95%

MDL No:
MFCD06761850

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

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

Tpsa:
52.04

Logp:
1.2885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0000319

--


Purity:
98%

MDL No:
MFCD04972379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Benzenemethanamine, α-methyl-3-nitro-, (αR)-

SMILES:
C[C@@H](N)C1=CC([N+]([O-])=O)=CC=C1

Tpsa:
69.16

Logp:
1.6145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2