CS-0571537
Tert-butyl (3-hydroxycycloheptyl)carbamate
Manufacturer: ChemScene
CAS Number: 1403864-25-4
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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
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CC(O)CCCC1
Tpsa
58.56
Logp
2.2047
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-Hydroxy-cycloheptyl)-carbamic acid tert-butyl ester | 1403864-25-4 | | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 1403864-25-4 | (3-Hydroxy-cycloheptyl)-carbamicacidtert-butylester | 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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC(O)CCCC1
Tpsa: 58.56
Logp: 2.2047
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC(O)CCCC1
Tpsa:
58.56
Logp:
2.2047
H Acceptors:
3
H Donors:
2
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: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: Cis-Decahydro-quinoxaline dihydrochloride
SMILES: [H][C@@]12NCCN[C@]1([H])CCCC2.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 1.334
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
Cis-Decahydro-quinoxaline dihydrochloride
SMILES:
[H][C@@]12NCCN[C@]1([H])CCCC2.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
1.334
H Acceptors:
2
H Donors:
2
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: C4H4ClNO
Molecular Weight: 117.53
Synonyms: 4-(chloromethyl)-1,2-oxazole
SMILES: C1=C(C=NO1)CCl
Tpsa: 26.03
Logp: 1.4134
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:
C4H4ClNO
Molecular Weight:
117.53
Synonyms:
4-(chloromethyl)-1,2-oxazole
SMILES:
C1=C(C=NO1)CCl
Tpsa:
26.03
Logp:
1.4134
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1,?8-?Naphthyridine-?2-?carboxylic acid, 7-?methyl-?, methyl ester
SMILES: O=C(OC)C1=NC=2N=C(C=CC2C=C1)C
Tpsa: 52.08
Logp: 1.72482
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1,?8-?Naphthyridine-?2-?carboxylic acid, 7-?methyl-?, methyl ester
SMILES:
O=C(OC)C1=NC=2N=C(C=CC2C=C1)C
Tpsa:
52.08
Logp:
1.72482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1