CS-0156732

(S)-Cyclopropyl(2-fluorophenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 844470-82-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0156732-100mg In Stock ₹ 9,753.84
250mg CS-0156732-250mg In Stock ₹ 15,486.36
1g CS-0156732-1g In Stock ₹ 38,330.88

CS-0156732 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

97%

MDL No

MFCD22371843

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClFN

Molecular Weight

201.67

Synonyms

(S)-cyclopropyl-(2-fluorophenyl)methanamine,hydrochloride

SMILES

C1=CC=C(C(=C1)[C@H](C2CC2)N)F.Cl

Tpsa

26.02

Logp

2.6573

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0156732

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Purity:
97%

MDL No:
MFCD22371843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
(S)-cyclopropyl-(2-fluorophenyl)methanamine,hydrochloride

SMILES:
C1=CC=C(C(=C1)[C@H](C2CC2)N)F.Cl

Tpsa:
26.02

Logp:
2.6573

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0156733

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Purity:
95%

MDL No:
MFCD22393680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₃NO

Molecular Weight:
227.61

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.3761

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0156734

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Purity:
95%

MDL No:
MFCD09253607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
Benzeneethanol, beta-amino-2-fluoro-, (betaS)- (9CI)

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

Tpsa:
46.25

Logp:
0.8178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0156735

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Purity:
98%

MDL No:
MFCD04113648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
(R)-3-(2-NITROPHENYL)-BETA-ALANINE

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

Tpsa:
106.46

Logp:
1.0693

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4