CS-0541973
(R)-1-Hydroxy-2,3-dihydro-1H-indene-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1270299-42-7
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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
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
None
SMILES
O[C@H]1C2=CC=C(C#N)C=C2CC1
Tpsa
44.02
Logp
1.53788
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: O[C@H]1C2=CC=C(C#N)C=C2CC1
Tpsa: 44.02
Logp: 1.53788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
O[C@H]1C2=CC=C(C#N)C=C2CC1
Tpsa:
44.02
Logp:
1.53788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03988524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO₄
Molecular Weight: 236.01
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(C([N+]([O-])=O)=C1)Cl)O
Tpsa: 80.44
Logp: 2.5998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03988524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO₄
Molecular Weight:
236.01
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(C([N+]([O-])=O)=C1)Cl)O
Tpsa:
80.44
Logp:
2.5998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13195411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: tert-butyl 6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine-4-carboxylate
SMILES: O=C(N1C2=CC=NN2CCC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.0283
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13195411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
tert-butyl 6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine-4-carboxylate
SMILES:
O=C(N1C2=CC=NN2CCC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.0283
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17078886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O
Molecular Weight: 146.57
Synonyms: 3-CHLORO-5-(PROPAN-2-YL)-1,2,4-OXADIAZOLE
SMILES: ClC1=NOC(C(C)C)=N1
Tpsa: 38.92
Logp: 1.8464
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17078886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O
Molecular Weight:
146.57
Synonyms:
3-CHLORO-5-(PROPAN-2-YL)-1,2,4-OXADIAZOLE
SMILES:
ClC1=NOC(C(C)C)=N1
Tpsa:
38.92
Logp:
1.8464
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1