CS-0103423
(R)-1-Amino-3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 925232-40-2
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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
C₁₇H₂₀N₂O
Molecular Weight
268.35
Synonyms
None
SMILES
O[C@H](CN)CN1C2=CC=CC=C2CCC3=CC=CC=C31
Tpsa
49.49
Logp
2.2429
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925232-40-2 | (R)-1-Amino-3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propan-2-ol | A2B Chem | -- |
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: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: None
SMILES: O[C@H](CN)CN1C2=CC=CC=C2CCC3=CC=CC=C31
Tpsa: 49.49
Logp: 2.2429
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:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
None
SMILES:
O[C@H](CN)CN1C2=CC=CC=C2CCC3=CC=CC=C31
Tpsa:
49.49
Logp:
2.2429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD32689525
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: (1S,3R)-3-hydroxycyclohexanecarboxylicacidisopropylester
SMILES: O=C([C@@H]1C[C@H](O)CCC1)OC(C)C
Tpsa: 46.53
Logp: 1.4891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD32689525
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
(1S,3R)-3-hydroxycyclohexanecarboxylicacidisopropylester
SMILES:
O=C([C@@H]1C[C@H](O)CCC1)OC(C)C
Tpsa:
46.53
Logp:
1.4891
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: C₁₄H₁₆BrNO₂
Molecular Weight: 310.19
Synonyms: None
SMILES: CC1=NC(C#CCOC2CCCCO2)=CC=C1Br
Tpsa: 31.35
Logp: 3.04722
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:
C₁₄H₁₆BrNO₂
Molecular Weight:
310.19
Synonyms:
None
SMILES:
CC1=NC(C#CCOC2CCCCO2)=CC=C1Br
Tpsa:
31.35
Logp:
3.04722
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: C₁₅H₁₉BrN₄O₂
Molecular Weight: 367.24
Synonyms: None
SMILES: CN1N=NC(C2=CC=C(Br)C(C)=N2)=C1COC3CCCCO3
Tpsa: 62.06
Logp: 2.99122
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BrN₄O₂
Molecular Weight:
367.24
Synonyms:
None
SMILES:
CN1N=NC(C2=CC=C(Br)C(C)=N2)=C1COC3CCCCO3
Tpsa:
62.06
Logp:
2.99122
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4