CS-0541085
Tert-butyl (aminomethyl)carbamate
Manufacturer: ChemScene
CAS Number: 73017-97-7
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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
C₆H₁₄N₂O₂
Molecular Weight
146.19
Synonyms
N-Aminomethylcarbamic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)NCN
Tpsa
64.35
Logp
0.4273
H Acceptors
3
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₄N₂O₂
Molecular Weight: 146.19
Synonyms: N-Aminomethylcarbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NCN
Tpsa: 64.35
Logp: 0.4273
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄N₂O₂
Molecular Weight:
146.19
Synonyms:
N-Aminomethylcarbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NCN
Tpsa:
64.35
Logp:
0.4273
H Acceptors:
3
H Donors:
2
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: C₆H₁₅ClN₂O₂
Molecular Weight: 182.65
Synonyms: methylamine hydrochloride">N-methylamine hydrochloride
SMILES: CC(C)(C)OC(=O)NCN.Cl
Tpsa: 64.35
Logp: 0.8491
H Acceptors: 3
H Donors: 2
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:
C₆H₁₅ClN₂O₂
Molecular Weight:
182.65
Synonyms:
methylamine hydrochloride">N-methylamine hydrochloride
SMILES:
CC(C)(C)OC(=O)NCN.Cl
Tpsa:
64.35
Logp:
0.8491
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: tert-butyl N-({[(benzyloxy)carbonyl]amino}methyl)carbamate
SMILES: O=C(NCNC(OCC1=CC=CC=C1)=O)OC(C)(C)C
Tpsa: 76.66
Logp: 2.395
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
tert-butyl N-({[(benzyloxy)carbonyl]amino}methyl)carbamate
SMILES:
O=C(NCNC(OCC1=CC=CC=C1)=O)OC(C)(C)C
Tpsa:
76.66
Logp:
2.395
H Acceptors:
4
H Donors:
2
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: C₂₄H₃₄N₂O₇S₂
Molecular Weight: 526.67
Synonyms: 7,13-bis[(4-methylphenyl)sulfonyl]-1,4,10-Trioxa-7,13-diazacyclopentadecane
SMILES: O=S(N1CCOCCN(S(=O)(C2=CC=C(C)C=C2)=O)CCOCCOCC1)(C3=CC=C(C)C=C3)=O
Tpsa: 102.45
Logp: 2.04844
H Acceptors: 7
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:
C₂₄H₃₄N₂O₇S₂
Molecular Weight:
526.67
Synonyms:
7,13-bis[(4-methylphenyl)sulfonyl]-1,4,10-Trioxa-7,13-diazacyclopentadecane
SMILES:
O=S(N1CCOCCN(S(=O)(C2=CC=C(C)C=C2)=O)CCOCCOCC1)(C3=CC=C(C)C=C3)=O
Tpsa:
102.45
Logp:
2.04844
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4