CS-0460996

(2,3-Dichloro-6-fluorophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 886501-27-5

Select a Size

Pack Size SKU Availability Price
1g CS-0460996-1g In Stock ₹ 8,470.44
5g CS-0460996-5g In Stock ₹ 30,202.68

CS-0460996 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂FN

Molecular Weight

194.03

Synonyms

2,3-Dichloro-6-fluorobenzylamine

SMILES

C1=C(C(=C(CN)C(=C1)F)Cl)Cl

Tpsa

26.02

Logp

2.5912

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH83774
886501-27-5 | 2,3-Dichloro-6-fluorobenzylamine
A2B Chem ₹ 9,240.48 - ₹ 21,304.44

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460996

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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:
C₇H₆Cl₂FN

Molecular Weight:
194.03

Synonyms:
2,3-Dichloro-6-fluorobenzylamine

SMILES:
C1=C(C(=C(CN)C(=C1)F)Cl)Cl

Tpsa:
26.02

Logp:
2.5912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0460997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O₂

Molecular Weight:
238.59

Synonyms:
4'-CHLORO-3'-(TRIFLUOROMETHOXY)ACETOPHENONE

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

Tpsa:
26.3

Logp:
3.4412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO

Molecular Weight:
253.27

Synonyms:
2-(4-Fluorophenyl)-1,2-dihydro-4-quinolinecarbaldehyde

SMILES:
C1=CC=C2C(=C1)C(=CC(C3=CC=C(C=C3)F)N2)C=O

Tpsa:
29.1

Logp:
3.5748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0460999

--


Purity:
98%

MDL No:
MFCD06660281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF

Molecular Weight:
203.05

Synonyms:
LSAOKFGJYQSNFU-UHFFFAOYSA-N

SMILES:
CC1=C(CBr)C(=CC=C1)F

Tpsa:
0

Logp:
3.02902

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1