CS-0343003
tert-Butyl ((1R,2R)-2-(benzyloxy)-1-cyanopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1305315-70-1
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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
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H](C#N)[C@H](OCC1=CC=CC=C1)C
Tpsa
71.35
Logp
3.00858
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](C#N)[C@H](OCC1=CC=CC=C1)C
Tpsa: 71.35
Logp: 3.00858
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](C#N)[C@H](OCC1=CC=CC=C1)C
Tpsa:
71.35
Logp:
3.00858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20528061
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrO₂
Molecular Weight: 275.10
Synonyms: 3-Bromoxanthenone
SMILES: O=C1C2=C(OC3=C1C=CC=C3)C=C(Br)C=C2
Tpsa: 30.21
Logp: 3.7087
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20528061
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrO₂
Molecular Weight:
275.10
Synonyms:
3-Bromoxanthenone
SMILES:
O=C1C2=C(OC3=C1C=CC=C3)C=C(Br)C=C2
Tpsa:
30.21
Logp:
3.7087
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16249642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆FN₃
Molecular Weight: 209.26
Synonyms: 2-FLUORO-4-(4-METHYL-1-PIPERAZINYL)-BENZENAMINE
SMILES: NC1=CC=C(N2CCN(C)CC2)C=C1F
Tpsa: 32.5
Logp: 1.1597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16249642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FN₃
Molecular Weight:
209.26
Synonyms:
2-FLUORO-4-(4-METHYL-1-PIPERAZINYL)-BENZENAMINE
SMILES:
NC1=CC=C(N2CCN(C)CC2)C=C1F
Tpsa:
32.5
Logp:
1.1597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28344005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: trans-3-Amino-cyclohexyl-methanol
SMILES: OC[C@@H]1C[C@@H](N)CCC1
Tpsa: 46.25
Logp: 0.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28344005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
trans-3-Amino-cyclohexyl-methanol
SMILES:
OC[C@@H]1C[C@@H](N)CCC1
Tpsa:
46.25
Logp:
0.4962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1