CS-0213616

1-(2,4-Difluorophenyl)-4,5,6,7-tetrahydro-1H-4,7-methanoindazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 916591-87-2

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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

C₁₅H₁₂F₂N₂O₂

Molecular Weight

290.26

Synonyms

None

SMILES

O=C(C1=NN(C2=CC=C(F)C=C2F)C3=C1C4CCC3C4)O

Tpsa

55.12

Logp

3.2134

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0213616

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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:
C₁₅H₁₂F₂N₂O₂

Molecular Weight:
290.26

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=C(F)C=C2F)C3=C1C4CCC3C4)O

Tpsa:
55.12

Logp:
3.2134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213655

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Purity:
96%

MDL No:
MFCD01311705

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₆O₅Si

Molecular Weight:
278.42

Synonyms:
triethoxy[3-(oxiran-2-ylmethoxy)propyl]silane

SMILES:
CCO[Si](CCCOCC1OC1)(OCC)OCC

Tpsa:
49.45

Logp:
1.8403

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0213656

--


Purity:
95%

MDL No:
MFCD00094138

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₂₀Si

Molecular Weight:
228.40

Synonyms:
Phenyltriallylsilane

SMILES:
C=CC[Si](C1=CC=CC=C1)(CC=C)CC=C

Tpsa:
0

Logp:
3.9004

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0213657

--


Purity:
95%

MDL No:
MFCD00149066

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇ClNNaO₂S

Molecular Weight:
227.64

Synonyms:
Sodium chloro(4-methylbenzenesulfonyl)azanide (hydrate)

SMILES:
O=S(N([Na])Cl)(C1=CC=C(C)C=C1)=O.[xH2O]

Tpsa:
37.38

Logp:
1.85912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2