CS-0104198

N-(6-Fluoro-1H-benzo[d]imidazol-2-yl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 1933590-27-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FN₃O

Molecular Weight

167.14

Synonyms

None

SMILES

ONC1=NC2=CC=C(F)C=C2N1

Tpsa

60.94

Logp

1.5031

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO51092
1933590-27-2 | N-(6-Fluoro-1H-benzo[d]imidazol-2-yl)hydroxylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0104198

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FN₃O

Molecular Weight:
167.14

Synonyms:
None

SMILES:
ONC1=NC2=CC=C(F)C=C2N1

Tpsa:
60.94

Logp:
1.5031

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0104200

--


Purity:
98%

MDL No:
MFCD00869457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
N-[2-(diethylamino)ethyl]-4-(hydroxyamino)benzamide

SMILES:
O=C(NCCN(CC)CC)C1=CC=C(NO)C=C1

Tpsa:
64.6

Logp:
1.5593

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0104202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
ONC1=NC2=CC=CC=C2O1

Tpsa:
58.29

Logp:
1.6289

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0104206

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅₈H₉₁N₁₀NaO₁₃

Molecular Weight:
1159.39

Synonyms:
None

SMILES:
C[C@@H](C(N[C@H](C(O[Na])=O)CC1=CC=CC=C1)=O)[C@H]([C@@](CCC2)([H])N2C(C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C(OCC(C=C3)=CC=C3NC([C@H](CCCNC(N)=O)NC([C@@H](N)C(C)C)=O)=O)=O)=O)=O)=O)OC

Tpsa:
312.46

Logp:
3.55

H Acceptors:
14

H Donors:
7

Rotatable Bonds:
32