CS-0655502
3-Isopropyl-4,5-dihydro-2H-spiro[cyclopenta[c]pyrazole-6,1'-cyclopropane]
Manufacturer: ChemScene
CAS Number: 2226493-94-1
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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
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
None
SMILES
CC(C1=C(CCC23CC3)C2=NN1)C
Tpsa
28.68
Logp
2.5109
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: CC(C1=C(CCC23CC3)C2=NN1)C
Tpsa: 28.68
Logp: 2.5109
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
CC(C1=C(CCC23CC3)C2=NN1)C
Tpsa:
28.68
Logp:
2.5109
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃N₂O₄S
Molecular Weight: 356.71
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CC(OCC)=NC2=C(Cl)N=CC=C12)=O
Tpsa: 78.38
Logp: 2.9103
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₃N₂O₄S
Molecular Weight:
356.71
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CC(OCC)=NC2=C(Cl)N=CC=C12)=O
Tpsa:
78.38
Logp:
2.9103
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: O=CC1=CN=CC2=C1C=CN2C
Tpsa: 34.89
Logp: 1.3858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=CC1=CN=CC2=C1C=CN2C
Tpsa:
34.89
Logp:
1.3858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃O₂
Molecular Weight: 268.07
Synonyms: None
SMILES: NC1=NC=CC2=C1C=C(Br)C=C2[N+]([O-])=O
Tpsa: 82.05
Logp: 2.4877
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃O₂
Molecular Weight:
268.07
Synonyms:
None
SMILES:
NC1=NC=CC2=C1C=C(Br)C=C2[N+]([O-])=O
Tpsa:
82.05
Logp:
2.4877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1