CS-0610357
2-(3-((tert-Butoxycarbonyl)amino)propoxy)ethyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 912849-70-8
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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
C₁₇H₂₇NO₆S
Molecular Weight
373.46
Synonyms
Carbamic acid, N-[3-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]propyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa
90.93
Logp
2.63172
H Acceptors
6
H Donors
1
Rotatable Bonds
9
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: C₁₇H₂₇NO₆S
Molecular Weight: 373.46
Synonyms: Carbamic acid, N-[3-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 90.93
Logp: 2.63172
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₆S
Molecular Weight:
373.46
Synonyms:
Carbamic acid, N-[3-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
90.93
Logp:
2.63172
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₂O₂
Molecular Weight: 182.12
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(C#C)C=C1F
Tpsa: 37.3
Logp: 1.6443
H Acceptors: 1
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:
C₉H₄F₂O₂
Molecular Weight:
182.12
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(C#C)C=C1F
Tpsa:
37.3
Logp:
1.6443
H Acceptors:
1
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: C₁₁H₂₃NO₄
Molecular Weight: 233.30
Synonyms: None
SMILES: O=C(NCCCCOCCO)OC(C)(C)C
Tpsa: 67.79
Logp: 1.3002
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₃NO₄
Molecular Weight:
233.30
Synonyms:
None
SMILES:
O=C(NCCCCOCCO)OC(C)(C)C
Tpsa:
67.79
Logp:
1.3002
H Acceptors:
4
H Donors:
2
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: C₉H₄ClFO₂
Molecular Weight: 198.58
Synonyms: None
SMILES: O=C(O)C1=CC=C(C#C)C(Cl)=C1F
Tpsa: 37.3
Logp: 2.1586
H Acceptors: 1
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:
C₉H₄ClFO₂
Molecular Weight:
198.58
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C#C)C(Cl)=C1F
Tpsa:
37.3
Logp:
2.1586
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1