CS-0522201
Tert-butyl ((4-(hydroxymethyl)bicyclo[2.2.1]Heptan-1-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2108663-71-2
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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
O=C(OC(C)(C)C)NCC1(C2)CCC2(CO)CC1
Tpsa
58.56
Logp
2.4539
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2108663-71-2 | Tert-butyl ((4-(hydroxymethyl)bicyclo[2.2.1]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: O=C(OC(C)(C)C)NCC1(C2)CCC2(CO)CC1
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:
O=C(OC(C)(C)C)NCC1(C2)CCC2(CO)CC1
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Carbamic acid, N-[[4-(aminomethyl)bicyclo[2.1.1]hex-1-yl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1(C2)CCC2(CN)C1
Tpsa: 64.35
Logp: 2.0302
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Carbamic acid, N-[[4-(aminomethyl)bicyclo[2.1.1]hex-1-yl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1(C2)CCC2(CN)C1
Tpsa:
64.35
Logp:
2.0302
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: C₁₂H₁₆ClF₂O₄P
Molecular Weight: 328.68
Synonyms: None
SMILES: O=P(OCC)(OCC)OC(C1=CC=C(Cl)C=C1)C(F)F
Tpsa: 44.76
Logp: 4.8439
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClF₂O₄P
Molecular Weight:
328.68
Synonyms:
None
SMILES:
O=P(OCC)(OCC)OC(C1=CC=C(Cl)C=C1)C(F)F
Tpsa:
44.76
Logp:
4.8439
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: None
SMILES: N#CC1=C(C)C=CN2C1=NC=C2.[H]Cl
Tpsa: 41.09
Logp: 1.9362
H Acceptors: 3
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
N#CC1=C(C)C=CN2C1=NC=C2.[H]Cl
Tpsa:
41.09
Logp:
1.9362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0