CS-0611849
6-(((Benzyloxy)carbonyl)amino)hexyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 51224-12-5
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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
C₂₁H₂₇NO₅S
Molecular Weight
405.51
Synonyms
Carbamic acid, N-[6-[[(4-methylphenyl)sulfonyl]oxy]hexyl]-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)NCCCCCCOS(=O)(C2=CC=C(C)C=C2)=O
Tpsa
81.7
Logp
4.18712
H Acceptors
5
H Donors
1
Rotatable Bonds
11
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: C₂₁H₂₇NO₅S
Molecular Weight: 405.51
Synonyms: Carbamic acid, N-[6-[[(4-methylphenyl)sulfonyl]oxy]hexyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NCCCCCCOS(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 81.7
Logp: 4.18712
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₅S
Molecular Weight:
405.51
Synonyms:
Carbamic acid, N-[6-[[(4-methylphenyl)sulfonyl]oxy]hexyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NCCCCCCOS(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
81.7
Logp:
4.18712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₅N₃O₄
Molecular Weight: 463.65
Synonyms: None
SMILES: CC(C)(C)OC(NCCCCCCN(C)CCCCCCNC(OCC1=CC=CC=C1)=O)=O
Tpsa: 79.9
Logp: 5.4901
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₅N₃O₄
Molecular Weight:
463.65
Synonyms:
None
SMILES:
CC(C)(C)OC(NCCCCCCN(C)CCCCCCNC(OCC1=CC=CC=C1)=O)=O
Tpsa:
79.9
Logp:
5.4901
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₉N₃O₂
Molecular Weight: 329.52
Synonyms: None
SMILES: O=C(NCCCCCCN(CCCCCCN)C)OC(C)(C)C
Tpsa: 67.59
Logp: 3.5224
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₉N₃O₂
Molecular Weight:
329.52
Synonyms:
None
SMILES:
O=C(NCCCCCCN(CCCCCCN)C)OC(C)(C)C
Tpsa:
67.59
Logp:
3.5224
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(NC1=CC=C(C2=CC=C(N)C=C2)C=C1)OC(C)(C)C
Tpsa: 64.35
Logp: 4.2828
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C2=CC=C(N)C=C2)C=C1)OC(C)(C)C
Tpsa:
64.35
Logp:
4.2828
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2