CS-0616515

4-Bromo-3,5-difluorobenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1823344-37-1

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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

C₆H₅BrF₂N₂

Molecular Weight

223.02

Synonyms

None

SMILES

NC1=CC(F)=C(Br)C(F)=C1N

Tpsa

52.04

Logp

1.8917

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL81572
1823344-37-1 | 4-bromo-3,5-difluorobenzene-1,2-diamine
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0616515

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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:
C₆H₅BrF₂N₂

Molecular Weight:
223.02

Synonyms:
None

SMILES:
NC1=CC(F)=C(Br)C(F)=C1N

Tpsa:
52.04

Logp:
1.8917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0616516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₃N₂O₂

Molecular Weight:
241.46

Synonyms:
None

SMILES:
NC1=C([N+]([O-])=O)C=C(Cl)C(Cl)=C1Cl

Tpsa:
69.16

Logp:
3.1372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616517

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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:
C₁₈H₂₅NO₅S

Molecular Weight:
367.46

Synonyms:
None

SMILES:
O=C(N1CCC2(C3=C(C=C(C(O)=O)S3)C[C@H](C)O2)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
3.6337

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616518

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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:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
OC(C)C1=CN=C(C(F)(F)F)N=C1

Tpsa:
46.01

Logp:
1.5487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1