CS-0457327
Tert-butyl 5-(hydroxymethyl)bicyclo[3.1.1]Heptane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 122699-63-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂O₃
Molecular Weight
226.31
Synonyms
Bicyclo[3.1.1]heptane-1,5-dicarboxylic acid, 1-(1,1-dimethylethyl) 5-methyl ester
SMILES
CC(C)(C)OC(=O)C12CCCC(CO)(C1)C2
Tpsa
46.53
Logp
2.2709
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₃
Molecular Weight: 226.31
Synonyms: Bicyclo[3.1.1]heptane-1,5-dicarboxylic acid, 1-(1,1-dimethylethyl) 5-methyl ester
SMILES: CC(C)(C)OC(=O)C12CCCC(CO)(C1)C2
Tpsa: 46.53
Logp: 2.2709
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₂O₃
Molecular Weight:
226.31
Synonyms:
Bicyclo[3.1.1]heptane-1,5-dicarboxylic acid, 1-(1,1-dimethylethyl) 5-methyl ester
SMILES:
CC(C)(C)OC(=O)C12CCCC(CO)(C1)C2
Tpsa:
46.53
Logp:
2.2709
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₂O₄
Molecular Weight: 254.32
Synonyms: None
SMILES: COC(=O)C12CCCC(C(=O)OC(C)(C)C)(C1)C2
Tpsa: 52.6
Logp: 2.4516
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₂O₄
Molecular Weight:
254.32
Synonyms:
None
SMILES:
COC(=O)C12CCCC(C(=O)OC(C)(C)C)(C1)C2
Tpsa:
52.6
Logp:
2.4516
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₁BrO₂
Molecular Weight: 289.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)C12CCCC(CBr)(C1)C2
Tpsa: 26.3
Logp: 3.6735
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₁BrO₂
Molecular Weight:
289.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C12CCCC(CBr)(C1)C2
Tpsa:
26.3
Logp:
3.6735
H Acceptors:
2
H Donors:
0
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: C₉H₁₂ClNS
Molecular Weight: 201.72
Synonyms: None
SMILES: ClC1=CC=CC(SC(C)(C)C)=N1
Tpsa: 12.89
Logp: 3.6256
H Acceptors: 2
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:
C₉H₁₂ClNS
Molecular Weight:
201.72
Synonyms:
None
SMILES:
ClC1=CC=CC(SC(C)(C)C)=N1
Tpsa:
12.89
Logp:
3.6256
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1