CS-0146984

2-(3-(Difluoromethyl)-5,5-difluoro-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1417982-54-7

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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

C₁₀H₈F₄N₂O₂

Molecular Weight

264.18

Synonyms

None

SMILES

O=C(O)CN1N=C(C(F)F)C2=C1C(F)(F)C3C2C3

Tpsa

55.12

Logp

2.1142

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0146984

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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:
C₁₀H₈F₄N₂O₂

Molecular Weight:
264.18

Synonyms:
None

SMILES:
O=C(O)CN1N=C(C(F)F)C2=C1C(F)(F)C3C2C3

Tpsa:
55.12

Logp:
2.1142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0146985

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Purity:
95+%

MDL No:
MFCD12400750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
6-Bromo-7-methyl-4(3H)-quinazolinone

SMILES:
O=C1NC=NC2=C1C=C(Br)C(C)=C2

Tpsa:
45.75

Logp:
1.99402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0146986

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄BrNO₄S

Molecular Weight:
336.20

Synonyms:
5-BroMo-3-tert-butoxycarbonylaMino-thiophene-2-carboxylicacidMethylester

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(Br)S1)OC

Tpsa:
64.63

Logp:
3.6442

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0146987

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
Benzoic acid, 6-amino-3-bromo-2-methyl-

SMILES:
O=C(O)C1=C(N)C=CC(Br)=C1C

Tpsa:
63.32

Logp:
2.03792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1