CS-0146981
2-((3bS,4aR)-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: 1626337-85-6
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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
2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,?]nona-1(6),8-dien-7-yl]acetic acid
SMILES
O=C(O)CN1N=C(C(F)F)C2=C1C(F)(F)[C@@]3([H])[C@]2([H])C3
Tpsa
55.12
Logp
2.1142
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1626337-85-6 | 2-((3bS,4aR)-3-(Difluoromethyl)-5,5-difluoro-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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: 2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,?]nona-1(6),8-dien-7-yl]acetic acid
SMILES: O=C(O)CN1N=C(C(F)F)C2=C1C(F)(F)[C@@]3([H])[C@]2([H])C3
Tpsa: 55.12
Logp: 2.1142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
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:
2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,?]nona-1(6),8-dien-7-yl]acetic acid
SMILES:
O=C(O)CN1N=C(C(F)F)C2=C1C(F)(F)[C@@]3([H])[C@]2([H])C3
Tpsa:
55.12
Logp:
2.1142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: O=C(NC=N1)C2=C1C=CC(Br)=C2C
Tpsa: 45.75
Logp: 1.99402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
O=C(NC=N1)C2=C1C=CC(Br)=C2C
Tpsa:
45.75
Logp:
1.99402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₄S
Molecular Weight: 322.18
Synonyms: 5-BroMo-3-tert-butoxycarbonylaMino-thiophene-2-carboxylic acid
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=C(Br)S1)O
Tpsa: 75.63
Logp: 3.5558
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₄S
Molecular Weight:
322.18
Synonyms:
5-BroMo-3-tert-butoxycarbonylaMino-thiophene-2-carboxylic acid
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(Br)S1)O
Tpsa:
75.63
Logp:
3.5558
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
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
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