CS-0542419

(S)-2,2-Difluoro-1-(2-methoxyphenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1821664-24-7

Select a Size

Pack Size SKU Availability Price
1g CS-0542419-1g In Stock ₹ 1,26,714.36
2.5g CS-0542419-2.5g In Stock ₹ 2,62,498.08
5g CS-0542419-5g In Stock ₹ 3,32,315.04
10g CS-0542419-10g In Stock ₹ 4,17,875.04

CS-0542419 - 1g

₹ 1,26,714.36

In Stock

Quantity

1

Base Price: ₹ 1,26,714.36

GST (18%): ₹ 22,808.585

Total Price: ₹ 1,49,522.945

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₂NO

Molecular Weight

187.19

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

1.9601

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542419

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.9601

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0542421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClFO₂

Molecular Weight:
267.48

Synonyms:
Benzoic acid, 2-bromo-5-chloro-3-fluoro-, methyl ester

SMILES:
O=C(OC)C1=CC(Cl)=CC(F)=C1Br

Tpsa:
26.3

Logp:
3.0282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0542422

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₃

Molecular Weight:
183.14

Synonyms:
4-Pyridinecarboxylic acid, 3-fluoro-2-formyl-, methyl ester

SMILES:
O=CC1=NC=CC(C(OC)=O)=C1F

Tpsa:
56.26

Logp:
0.8198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0542423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N

Molecular Weight:
175.15

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.0906

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2