CS-0071585
3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6246-41-9
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Purity
97%
MDL No
MFCD01111358
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₃
Molecular Weight
198.26
Synonyms
None
SMILES
O=C(C1C(C2(C)C)CCC2(C)C1O)O
Tpsa
57.53
Logp
1.5042
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6246-41-9 | "3-Hydroxy-4,7,7-trimethyl-bicyclo[2.2.1]heptane-2-carboxylic acid" | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 97%
MDL No: MFCD01111358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: None
SMILES: O=C(C1C(C2(C)C)CCC2(C)C1O)O
Tpsa: 57.53
Logp: 1.5042
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01111358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O=C(C1C(C2(C)C)CCC2(C)C1O)O
Tpsa:
57.53
Logp:
1.5042
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 6-methyl-2-prop-2-enylthio-3-hydropyrimidin-4-one
SMILES: C=CCSC1=NC(C)=CC(O)=N1
Tpsa: 46.01
Logp: 1.76872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
6-methyl-2-prop-2-enylthio-3-hydropyrimidin-4-one
SMILES:
C=CCSC1=NC(C)=CC(O)=N1
Tpsa:
46.01
Logp:
1.76872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00507249
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: IFLAB-BB F0261-0005
SMILES: OC1=NC(SCCC)=NC(C)=C1
Tpsa: 46.01
Logp: 1.99272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00507249
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
IFLAB-BB F0261-0005
SMILES:
OC1=NC(SCCC)=NC(C)=C1
Tpsa:
46.01
Logp:
1.99272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02669592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 2-Furanyl-(1H)-imidazol-2-ylmethanone
SMILES: O=C(C1=CC=CO1)C2=NC=CN2
Tpsa: 58.89
Logp: 1.2337
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02669592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
2-Furanyl-(1H)-imidazol-2-ylmethanone
SMILES:
O=C(C1=CC=CO1)C2=NC=CN2
Tpsa:
58.89
Logp:
1.2337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2