CS-0651762

3-Chloro-2-fluoro-α-methylbenzenemethanamine

Manufacturer: ChemScene

CAS Number: 1270509-22-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0651762-100mg In Stock ₹ 13,005.12
250mg CS-0651762-250mg In Stock ₹ 19,422.12
1g CS-0651762-1g In Stock ₹ 61,774.32

CS-0651762 - 100mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClFN

Molecular Weight

173.62

Synonyms

None

SMILES

FC1=C(C(C)N)C=CC=C1Cl

Tpsa

26.02

Logp

2.4988

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE65666
1270509-22-2 | 1-(3-CHLORO-2-FLUOROPHENYL)ETHAN-1-AMINE
A2B Chem ₹ 14,288.52 - ₹ 21,390.00

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H318

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-0651762

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
None

SMILES:
FC1=C(C(C)N)C=CC=C1Cl

Tpsa:
26.02

Logp:
2.4988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651763

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1C(CO)N

Tpsa:
46.25

Logp:
0.9569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0651764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
NC(C)C1=NN=C(N)C=C1

Tpsa:
77.82

Logp:
0.0785

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0651765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₄

Molecular Weight:
201.15

Synonyms:
None

SMILES:
OCC1=CC([N+]([O-])=O)=C(OC)C=C1F

Tpsa:
72.6

Logp:
1.2348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3