CS-0129317
(R)-Tetrahydrofuran-3-yl (3-((phenoxycarbonyl)amino)benzyl)carbamate
Manufacturer: ChemScene
CAS Number: None
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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
C₁₉H₂₀N₂O₅
Molecular Weight
356.37
Synonyms
None
SMILES
O=C(O[C@H]1COCC1)NCC2=CC=CC(NC(OC3=CC=CC=C3)=O)=C2
Tpsa
85.89
Logp
3.3126
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
...
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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: C₁₉H₂₀N₂O₅
Molecular Weight: 356.37
Synonyms: None
SMILES: O=C(O[C@H]1COCC1)NCC2=CC=CC(NC(OC3=CC=CC=C3)=O)=C2
Tpsa: 85.89
Logp: 3.3126
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₅
Molecular Weight:
356.37
Synonyms:
None
SMILES:
O=C(O[C@H]1COCC1)NCC2=CC=CC(NC(OC3=CC=CC=C3)=O)=C2
Tpsa:
85.89
Logp:
3.3126
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FN₃O
Molecular Weight: 255.25
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(N)NC2=C1)C3=CC=C(F)C=C3
Tpsa: 71.77
Logp: 2.5152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FN₃O
Molecular Weight:
255.25
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(N)NC2=C1)C3=CC=C(F)C=C3
Tpsa:
71.77
Logp:
2.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28965251
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂OS
Molecular Weight: 216.26
Synonyms: 2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)benzonitrile
SMILES: N#CC1=CC=C(C2=C(C)N=CS2)C=C1O
Tpsa: 56.91
Logp: 2.6958
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28965251
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂OS
Molecular Weight:
216.26
Synonyms:
2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)benzonitrile
SMILES:
N#CC1=CC=C(C2=C(C)N=CS2)C=C1O
Tpsa:
56.91
Logp:
2.6958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₁FN₄O₇S
Molecular Weight: 680.79
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NCC1=CC=C(C=C1OCCOC2=CC=C(C=C2)C=O)C3=C(N=CS3)C)[C@H]4N(C[C@@H](C4)O)C([C@H](C(C)(C)C)NC(C5(CC5)F)=O)=O
Tpsa: 147.16
Logp: 3.99982
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₁FN₄O₇S
Molecular Weight:
680.79
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NCC1=CC=C(C=C1OCCOC2=CC=C(C=C2)C=O)C3=C(N=CS3)C)[C@H]4N(C[C@@H](C4)O)C([C@H](C(C)(C)C)NC(C5(CC5)F)=O)=O
Tpsa:
147.16
Logp:
3.99982
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
13