CS-0540151
Tert-butyl ((1s,3s)-3-(methoxymethyl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1068160-24-6
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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
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
Carbamic acid, N-[cis-3-(methoxymethyl)cyclobutyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H]1C[C@@H](COC)C1
Tpsa
47.56
Logp
1.9361
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Carbamic acid, N-[cis-3-(methoxymethyl)cyclobutyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@@H](COC)C1
Tpsa: 47.56
Logp: 1.9361
H Acceptors: 3
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Carbamic acid, N-[cis-3-(methoxymethyl)cyclobutyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](COC)C1
Tpsa:
47.56
Logp:
1.9361
H Acceptors:
3
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: CC1=C(N(N=C1)C)CC(=O)O
Tpsa: 55.12
Logp: 0.35562
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CC1=C(N(N=C1)C)CC(=O)O
Tpsa:
55.12
Logp:
0.35562
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: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: 2,6-Dimorpholin-4-ylpyridin-4-amine
SMILES: C1COCCN1C2=CC(=CC(=N2)N3CCOCC3)N
Tpsa: 63.85
Logp: 0.337
H Acceptors: 6
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:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
2,6-Dimorpholin-4-ylpyridin-4-amine
SMILES:
C1COCCN1C2=CC(=CC(=N2)N3CCOCC3)N
Tpsa:
63.85
Logp:
0.337
H Acceptors:
6
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 2,3-dihydro-2-Methyl-1H-Isoindole-5-carboxaldehyde
SMILES: CN1CC2=C(C1)C=C(C=C2)C=O
Tpsa: 20.31
Logp: 1.4445
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
2,3-dihydro-2-Methyl-1H-Isoindole-5-carboxaldehyde
SMILES:
CN1CC2=C(C1)C=C(C=C2)C=O
Tpsa:
20.31
Logp:
1.4445
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1