CS-1180336

(6-Amino-3-bromo-2-(difluoromethoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 3049474-67-8

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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

C₈H₈BrF₂NO₂

Molecular Weight

268.06

Synonyms

None

SMILES

FC(OC1=C(CO)C(N)=CC=C1Br)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1180336

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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:
C₈H₈BrF₂NO₂

Molecular Weight:
268.06

Synonyms:
None

SMILES:
FC(OC1=C(CO)C(N)=CC=C1Br)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1180337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO₃

Molecular Weight:
241.19

Synonyms:
None

SMILES:
O=C(C(C1=C(F)C=C(O)C=C1F)CC2)NC2=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1180346

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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:
C₇₂H₉₇N₁₇O₁₉

Molecular Weight:
1504.64

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1C[C@H](NC(CNC([C@@H](NC([C@H](CC(N)=O)NC([C@H]([C@H](O)C)NC([C@H](CC(C)C)NC([C@H](CCCNC(N)=N)NC([C@@H](NC(CN)=O)CC2=CC=CC=C2)=O)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)C(N[C@@H](CC4=CC=CC=C4)C(N[C@@H](CCC(O)=O)C(N5[C@@H](CCC5)C(NCC(O)=O)=O)=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1180347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₈H₁₀₉N₁₉O₂₀

Molecular Weight:
1632.82

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1C[C@H](NC(CNC([C@@H](NC([C@H](CC(N)=O)NC([C@H]([C@H](O)C)NC([C@H](CC(C)C)NC([C@H](CCCNC(N)=N)NC([C@@H](NC(CN)=O)CC2=CC=CC=C2)=O)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)C(N[C@@H](CC4=CC=CC=C4)C(N[C@@H](CCC(O)=O)C(N5[C@@H](CCC5)C(NCC(N[C@H](C(O)=O)CCCCN)=O)=O)=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A