CS-0119507

4,5-Dibromo-3-fluorothiophene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1956310-77-2

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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

C₅Br₂FNS

Molecular Weight

284.93

Synonyms

None

SMILES

N#CC1=C(F)C(Br)=C(Br)S1

Tpsa

23.79

Logp

3.28388

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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+P364-P403+P233-P405-P501

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ChemScene

CS-0119507

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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:
C₅Br₂FNS

Molecular Weight:
284.93

Synonyms:
None

SMILES:
N#CC1=C(F)C(Br)=C(Br)S1

Tpsa:
23.79

Logp:
3.28388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0119508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
Bicyclo[2.2.1]heptane-2-carboxylic acid, 5-hydroxy- (9CI)

SMILES:
O=C(C1C(C2)CC(O)C2C1)O

Tpsa:
57.53

Logp:
0.478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0119509

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Purity:
95+%

MDL No:
MFCD08060917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
(1H-Imidazol-2-ylmethyl)methylamine dihydrochloride

SMILES:
CNCC1=NC=CN1

Tpsa:
40.71

Logp:
0.1291

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0119510

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Purity:
95%

MDL No:
MFCD00137818

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
Benzoic acid,2,3-diamino-

SMILES:
O=C(O)C1=CC=CC(N)=C1N

Tpsa:
89.34

Logp:
0.5492

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1