CS-0374579
tert-Butyl (2-(bis(2-cyanoethyl)amino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 220170-79-6
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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
C₁₃H₂₂N₄O₂
Molecular Weight
266.34
Synonyms
Carbamic acid, N-[2-[bis(2-cyanoethyl)amino]ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCCN(CCC#N)CCC#N
Tpsa
89.15
Logp
1.64046
H Acceptors
5
H Donors
1
Rotatable Bonds
7
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: C₁₃H₂₂N₄O₂
Molecular Weight: 266.34
Synonyms: Carbamic acid, N-[2-[bis(2-cyanoethyl)amino]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCN(CCC#N)CCC#N
Tpsa: 89.15
Logp: 1.64046
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₂
Molecular Weight:
266.34
Synonyms:
Carbamic acid, N-[2-[bis(2-cyanoethyl)amino]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCN(CCC#N)CCC#N
Tpsa:
89.15
Logp:
1.64046
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO₃
Molecular Weight: 241.26
Synonyms: tert-butyl N-[4-fluoro-3-(hydroxymethyl)phenyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(CO)=C1
Tpsa: 58.56
Logp: 2.665
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆FNO₃
Molecular Weight:
241.26
Synonyms:
tert-butyl N-[4-fluoro-3-(hydroxymethyl)phenyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(CO)=C1
Tpsa:
58.56
Logp:
2.665
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(C(C)C1=CC(OCC)=CC=C1)OC
Tpsa: 35.53
Logp: 2.3618
H Acceptors: 3
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(C(C)C1=CC(OCC)=CC=C1)OC
Tpsa:
35.53
Logp:
2.3618
H Acceptors:
3
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(N1C[C@@H](OCC)CCC1)OC(C)(C)C
Tpsa: 38.77
Logp: 2.4224
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(N1C[C@@H](OCC)CCC1)OC(C)(C)C
Tpsa:
38.77
Logp:
2.4224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2