CS-1046677

1-Bromo-4-(difluoromethyl)-2,3,5-trifluorobenzene

Manufacturer: ChemScene

CAS Number: 2248347-13-7

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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

C₇H₂BrF₅

Molecular Weight

260.99

Synonyms

None

SMILES

FC1=C(C(F)F)C(F)=C(F)C(Br)=C1

Tpsa

0

Logp

3.804

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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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-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

Show Difference

Img

ChemScene

CS-1046677

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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:
C₇H₂BrF₅

Molecular Weight:
260.99

Synonyms:
None

SMILES:
FC1=C(C(F)F)C(F)=C(F)C(Br)=C1

Tpsa:
0

Logp:
3.804

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₆N₄O₆P₂

Molecular Weight:
360.28

Synonyms:
None

SMILES:
OP(CN1CCNCCN(CP(O)(O)=O)CCNCC1)(O)=O

Tpsa:
145.6

Logp:
-1.9464

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-1046679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈N₂O₂Si

Molecular Weight:
380.56

Synonyms:
None

SMILES:
OCC1=CC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=NN1C

Tpsa:
47.28

Logp:
2.989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1046680

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₄O₆

Molecular Weight:
380.40

Synonyms:
None

SMILES:
O=C(O)CN(CCN(CC(O)=O)CCN(CC(O)=O)C1)CC2=NC1=CC=C2

Tpsa:
134.51

Logp:
-0.745

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6