CS-0032768

(S)-1-(3,5-difluorophenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1213128-98-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0032768-100mg In Stock ₹ 3,422.40
250mg CS-0032768-250mg In Stock ₹ 4,534.68
1g CS-0032768-1g In Stock ₹ 14,202.96
5g CS-0032768-5g In Stock ₹ 55,956.24

CS-0032768 - 100mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

97%

MDL No

MFCD11101247

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClF₂N

Molecular Weight

193.62

Synonyms

(S)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCl

SMILES

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

Tpsa

26.02

Logp

2.4063

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0032768

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Purity:
97%

MDL No:
MFCD11101247

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀ClF₂N

Molecular Weight:
193.62

Synonyms:
(S)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCl

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

Tpsa:
26.02

Logp:
2.4063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0032779

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Purity:
97%

MDL No:
MFCD00038713

Storage:
4°C

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

Molecular Formula:
C₆H₁₁ClO

Molecular Weight:
134.60

Synonyms:
1-CHLORO-4-HYDROXYCYCLOHEXANE

SMILES:
ClC1CCC(O)CC1

Tpsa:
20.23

Logp:
1.5287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0032791

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₃₅O₂P

Molecular Weight:
290.42

Synonyms:
Bis-(2,4,4-trimethylpentyl)-phosphinic Acid

SMILES:
CC(C)(C)CC(C)CP(CC(C)CC(C)(C)C)(O)=O

Tpsa:
37.3

Logp:
5.4014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0032800

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅NO

Molecular Weight:
95.10

Synonyms:
2-Hydroxypyridine

SMILES:
OC1=CC=CC=N1

Tpsa:
33.12

Logp:
0.7872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0