CS-0000371

(S)-1-(2,4-Difluorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 845252-02-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0000371-250mg In Stock ₹ 1,368.96
1g CS-0000371-1g In Stock ₹ 5,304.72
5g CS-0000371-5g In Stock ₹ 26,438.04

CS-0000371 - 250mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

97%

MDL No

MFCD06761834

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₂N

Molecular Weight

157.16

Synonyms

ZY1&R BF DF &&S Form

SMILES

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

Tpsa

26.02

Logp

1.9845

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

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-0000371

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Purity:
97%

MDL No:
MFCD06761834

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
ZY1&R BF DF &&S Form

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

Tpsa:
26.02

Logp:
1.9845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000372

--


Purity:
98%

MDL No:
MFCD06761833

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
1-(2,4-Difluorophenyl)ethanamine hydrochloride

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

Tpsa:
26.02

Logp:
1.9845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

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

Tpsa:
106.46

Logp:
1.3127

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0000374

--


Purity:
98%

MDL No:
MFCD06762262

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)-

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

Tpsa:
44.48

Logp:
1.7235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3