CS-0090818
Benzyl (3-azaspiro[5.5]undecan-9-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 2098015-27-9
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Purity
98%
MDL No
MFCD30493838
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇ClN₂O₂
Molecular Weight
338.87
Synonyms
benzyl 3-azaspiro[5.5]undecan-9-ylcarbamate hydrochloride
SMILES
O=C(OCC1=CC=CC=C1)NC(CC2)CCC32CCNCC3.[H]Cl
Tpsa
50.36
Logp
3.647
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: MFCD30493838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇ClN₂O₂
Molecular Weight: 338.87
Synonyms: benzyl 3-azaspiro[5.5]undecan-9-ylcarbamate hydrochloride
SMILES: O=C(OCC1=CC=CC=C1)NC(CC2)CCC32CCNCC3.[H]Cl
Tpsa: 50.36
Logp: 3.647
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30493838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇ClN₂O₂
Molecular Weight:
338.87
Synonyms:
benzyl 3-azaspiro[5.5]undecan-9-ylcarbamate hydrochloride
SMILES:
O=C(OCC1=CC=CC=C1)NC(CC2)CCC32CCNCC3.[H]Cl
Tpsa:
50.36
Logp:
3.647
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 6-METHYLTHIENO[3,2-D]PYRIMIDINE-2,4-DIOL
SMILES: O=C(NC1=O)NC2=C1SC(C)=C2
Tpsa: 65.72
Logp: 0.58632
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
6-METHYLTHIENO[3,2-D]PYRIMIDINE-2,4-DIOL
SMILES:
O=C(NC1=O)NC2=C1SC(C)=C2
Tpsa:
65.72
Logp:
0.58632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₂NO₂
Molecular Weight: 255.07
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C(F)F)C=C2)O1
Tpsa: 31.35
Logp: 2.3184
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₂NO₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(F)F)C=C2)O1
Tpsa:
31.35
Logp:
2.3184
H Acceptors:
3
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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 1-tert-butyl 3-ethyl 3-(hydroxymethyl)azetidine-1,3-dicarboxylate
SMILES: O=C(N1CC(C(OCC)=O)(CO)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7789
H Acceptors: 5
H Donors: 1
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
1-tert-butyl 3-ethyl 3-(hydroxymethyl)azetidine-1,3-dicarboxylate
SMILES:
O=C(N1CC(C(OCC)=O)(CO)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7789
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3