CS-0782044

(S)-1-(2,3-Difluorophenyl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1391448-50-2

Select a Size

Pack Size SKU Availability Price
5g CS-0782044-5g In Stock ₹ 2,46,241.68

CS-0782044 - 5g

₹ 2,46,241.68

In Stock

Quantity

1

Base Price: ₹ 2,46,241.68

GST (18%): ₹ 44,323.502

Total Price: ₹ 2,90,565.182

Purity

98%

MDL No

MFCD12757710

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClF₂N

Molecular Weight

207.65

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.7964

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0782044

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Purity:
98%

MDL No:
MFCD12757710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClF₂N

Molecular Weight:
207.65

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.7964

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782045

--


Purity:
98%

MDL No:
MFCD29034138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
COC1CCC1N.Cl

Tpsa:
35.25

Logp:
0.5443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782046

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Purity:
98%

MDL No:
MFCD30833880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
None

SMILES:
OC([C@@H]1C[C@H]1C2=CC=C(C(F)(F)F)C=C2)=O

Tpsa:
37.3

Logp:
2.8935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782047

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Purity:
95%

MDL No:
MFCD11518837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BrO₃S

Molecular Weight:
215.07

Synonyms:
None

SMILES:
O=S1(C[C@@H]([C@H](C1)O)Br)=O

Tpsa:
54.37

Logp:
-0.4608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0