CS-0447091
2-Cyclopropyl-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 1508154-06-0
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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
C₉H₁₆O₂
Molecular Weight
156.22
Synonyms
None
SMILES
CC(C)CC(C1CC1)C(=O)O
Tpsa
37.3
Logp
2.1433
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: CC(C)CC(C1CC1)C(=O)O
Tpsa: 37.3
Logp: 2.1433
H Acceptors: 1
H Donors: 1
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
CC(C)CC(C1CC1)C(=O)O
Tpsa:
37.3
Logp:
2.1433
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 6-Chloro-4-cyclopropylquinazolin-2(1H)-one
SMILES: C1CC1C2=NC(=NC3=C2C=C(C=C3)Cl)O
Tpsa: 46.01
Logp: 2.8662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
6-Chloro-4-cyclopropylquinazolin-2(1H)-one
SMILES:
C1CC1C2=NC(=NC3=C2C=C(C=C3)Cl)O
Tpsa:
46.01
Logp:
2.8662
H Acceptors:
3
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 5H,6H,7H,8H-pyrazolo[3,2-b][1,3]oxazepine-2-carboxylic acid
SMILES: C1CCOC2=CC(=NN2C1)C(=O)O
Tpsa: 64.35
Logp: 0.7539
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
5H,6H,7H,8H-pyrazolo[3,2-b][1,3]oxazepine-2-carboxylic acid
SMILES:
C1CCOC2=CC(=NN2C1)C(=O)O
Tpsa:
64.35
Logp:
0.7539
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: C₁₂H₁₃BrO
Molecular Weight: 253.14
Synonyms: 1(2H)-NAPHTHALENONE, 6-BROMO-3,4-DIHYDRO-2,2-DIMETHYL-(WXG02529)
SMILES: C1(=CC=C2C(=C1)CCC(C2=O)(C)C)Br
Tpsa: 17.07
Logp: 3.6042
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₃BrO
Molecular Weight:
253.14
Synonyms:
1(2H)-NAPHTHALENONE, 6-BROMO-3,4-DIHYDRO-2,2-DIMETHYL-(WXG02529)
SMILES:
C1(=CC=C2C(=C1)CCC(C2=O)(C)C)Br
Tpsa:
17.07
Logp:
3.6042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0