CS-0900594
tert-Butyl ((1S,2R)-2-(1,3-dioxoisoindolin-2-yl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1123685-32-4
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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
C₁₉H₂₄N₂O₄
Molecular Weight
344.40
Synonyms
None
SMILES
O=C1N([C@H]2[C@H](CCCC2)NC(OC(C)(C)C)=O)C(C3=CC=CC=C31)=O
Tpsa
75.71
Logp
3.1185
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₉H₂₄N₂O₄
Molecular Weight: 344.40
Synonyms: None
SMILES: O=C1N([C@H]2[C@H](CCCC2)NC(OC(C)(C)C)=O)C(C3=CC=CC=C31)=O
Tpsa: 75.71
Logp: 3.1185
H Acceptors: 4
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:
C₁₉H₂₄N₂O₄
Molecular Weight:
344.40
Synonyms:
None
SMILES:
O=C1N([C@H]2[C@H](CCCC2)NC(OC(C)(C)C)=O)C(C3=CC=CC=C31)=O
Tpsa:
75.71
Logp:
3.1185
H Acceptors:
4
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: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: None
SMILES: BrC1=CC(N2CCC(CC2)O)=NC=C1
Tpsa: 36.36
Logp: 1.8052
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
None
SMILES:
BrC1=CC(N2CCC(CC2)O)=NC=C1
Tpsa:
36.36
Logp:
1.8052
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: O/N=C1C2=CC(N)=CC=C2CC/1
Tpsa: 58.61
Logp: 1.3933
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O/N=C1C2=CC(N)=CC=C2CC/1
Tpsa:
58.61
Logp:
1.3933
H Acceptors:
3
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: (S)-4-fluorophenyl 2-pyrrolidinylmethyl ether
SMILES: FC(C=C1)=CC=C1OC[C@@H]2CCCN2
Tpsa: 21.26
Logp: 1.9565
H Acceptors: 2
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
(S)-4-fluorophenyl 2-pyrrolidinylmethyl ether
SMILES:
FC(C=C1)=CC=C1OC[C@@H]2CCCN2
Tpsa:
21.26
Logp:
1.9565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3