CS-1007438

4-Bromo-N1-cyclopropyl-5,6-difluorobenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 2750713-98-3

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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

C₉H₉BrF₂N₂

Molecular Weight

263.08

Synonyms

None

SMILES

NC1=CC(Br)=C(F)C(F)=C1NC2CC2

Tpsa

38.05

Logp

2.8838

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1007438

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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:
C₉H₉BrF₂N₂

Molecular Weight:
263.08

Synonyms:
None

SMILES:
NC1=CC(Br)=C(F)C(F)=C1NC2CC2

Tpsa:
38.05

Logp:
2.8838

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1007439

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄Si

Molecular Weight:
192.29

Synonyms:
None

SMILES:
N=1C=CN(C1)[Si](N2C=NC=C2)(C)C

Tpsa:
35.64

Logp:
1.1778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1007440

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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:
C₅₆H₃₅OP

Molecular Weight:
754.85

Synonyms:
None

SMILES:
O=P(C=1C=CC=CC1)(C2=CC=C3C=4C=CC=CC4C5(C=6C=CC=CC6C=7C=CC=CC75)C3=C2)C8=CC=C9C=%10C=CC=CC%10C%11(C=%12C=CC=CC%12C=%13C=CC=CC%13%11)C9=C8

Tpsa:
17.07

Logp:
12.013

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1007441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₂₅OP

Molecular Weight:
516.57

Synonyms:
None

SMILES:
O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C3=CC=C4C(=C3)C=5C=CC=CC5C64C=7C=CC=CC7C=8C=CC=CC86

Tpsa:
17.07

Logp:
7.6695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3