CS-0036942

2,4-Dichloro-6-fluoroaniline

Manufacturer: ChemScene

CAS Number: 3831-70-7

Select a Size

Pack Size SKU Availability Price
5g CS-0036942-5g In Stock ₹ 11,892.84
10g CS-0036942-10g In Stock ₹ 19,764.36
25g CS-0036942-25g In Stock ₹ 39,357.60

CS-0036942 - 5g

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Cl₂FN

Molecular Weight

180.01

Synonyms

2,4-dichloro-6-fluoro-Benzenamine

SMILES

C1=C(C=C(C(=C1Cl)N)F)Cl

Tpsa

26.02

Logp

2.7147

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036942

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂FN

Molecular Weight:
180.01

Synonyms:
2,4-dichloro-6-fluoro-Benzenamine

SMILES:
C1=C(C=C(C(=C1Cl)N)F)Cl

Tpsa:
26.02

Logp:
2.7147

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036944

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃S

Molecular Weight:
277.30

Synonyms:
4-Oxo-5-(Thiophen-2-Ylmethyl)-4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-3-Carboxylic Acid(WXC04464)

SMILES:
C1=CSC(=C1)CN2CCN3C(=C(C=N3)C(=O)O)C2=O

Tpsa:
75.43

Logp:
1.2988

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0036945

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Purity:
98%

MDL No:
MFCD09832898

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
(1α,5α,6α)-6-Amino-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid 1,1-Dimethylethyl Ester

SMILES:
N[C@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O

Tpsa:
55.56

Logp:
0.8104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
Rel-(3aS,7R)-tert-butyl hexahydro-1H-3a,7-epoxypyrrolo[3,4-c]azepine-5(4H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2CC3CNCC3(C1)O2

Tpsa:
50.8

Logp:
0.9842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0