CS-0519081
Tert-butyl ((5-(hydroxymethyl)bicyclo[3.1.1]Heptan-1-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2169137-07-7
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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
C₁₄H₂₅NO₃
Molecular Weight
255.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC12CCCC(CO)(C1)C2
Tpsa
58.56
Logp
2.4539
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2169137-07-7 | Tert-butyl ((5-(hydroxymethyl)bicyclo[3.1.1]Heptan-1-yl)methyl)carbamate | A2B Chem | -- |
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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: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC12CCCC(CO)(C1)C2
Tpsa: 58.56
Logp: 2.4539
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC12CCCC(CO)(C1)C2
Tpsa:
58.56
Logp:
2.4539
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃BrOSi
Molecular Weight: 279.29
Synonyms: [3-(bromomethyl)cyclobutoxy](tert-butyl)dimethylsilane
SMILES: CC(C)(C)[Si](C)(C)OC1CC(CBr)C1
Tpsa: 9.23
Logp: 4.1817
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃BrOSi
Molecular Weight:
279.29
Synonyms:
[3-(bromomethyl)cyclobutoxy](tert-butyl)dimethylsilane
SMILES:
CC(C)(C)[Si](C)(C)OC1CC(CBr)C1
Tpsa:
9.23
Logp:
4.1817
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrCl₂F₃
Molecular Weight: 293.90
Synonyms: 4-Bromo-2,6-dichlorobenzotrifluoride
SMILES: FC(F)(F)C1=C(Cl)C=C(Br)C=C1Cl
Tpsa: 0
Logp: 4.7747
H Acceptors: 0
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:
C₇H₂BrCl₂F₃
Molecular Weight:
293.90
Synonyms:
4-Bromo-2,6-dichlorobenzotrifluoride
SMILES:
FC(F)(F)C1=C(Cl)C=C(Br)C=C1Cl
Tpsa:
0
Logp:
4.7747
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31629913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INOS
Molecular Weight: 321.18
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: IC1=CC=C(C(C2CCC3)=C1)NS23=O
Tpsa: 29.1
Logp: 2.4833
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31629913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INOS
Molecular Weight:
321.18
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
IC1=CC=C(C(C2CCC3)=C1)NS23=O
Tpsa:
29.1
Logp:
2.4833
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0