CS-0093273
RIPK-IN-3
Manufacturer: ChemScene
CAS Number: 1398054-21-1
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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
C₂₁H₂₁N₃O₃S₂
Molecular Weight
427.54
Synonyms
None
SMILES
COC1=C(S(=O)(C(C)(C)C)=O)C=C2C(NC3=CC=C(SC=N4)C4=C3)=CC=NC2=C1
Tpsa
81.18
Logp
5.1689
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1398054-21-1 | N-[6-(tert-Butylsulfonyl)-7-methoxy-4-quinolyl]benzo[d]thiazol-5-amine | A2B Chem | -- |
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: C₂₁H₂₁N₃O₃S₂
Molecular Weight: 427.54
Synonyms: None
SMILES: COC1=C(S(=O)(C(C)(C)C)=O)C=C2C(NC3=CC=C(SC=N4)C4=C3)=CC=NC2=C1
Tpsa: 81.18
Logp: 5.1689
H Acceptors: 7
H Donors: 1
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:
C₂₁H₂₁N₃O₃S₂
Molecular Weight:
427.54
Synonyms:
None
SMILES:
COC1=C(S(=O)(C(C)(C)C)=O)C=C2C(NC3=CC=C(SC=N4)C4=C3)=CC=NC2=C1
Tpsa:
81.18
Logp:
5.1689
H Acceptors:
7
H Donors:
1
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: C₂₇H₂₃BrO₇
Molecular Weight: 539.37
Synonyms: 2,3,4-tri-O-benzoyl-α-L-rhamnopyranosyl bromide
SMILES: Br[C@H]1[C@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](C)O1
Tpsa: 88.13
Logp: 4.8029
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₃BrO₇
Molecular Weight:
539.37
Synonyms:
2,3,4-tri-O-benzoyl-α-L-rhamnopyranosyl bromide
SMILES:
Br[C@H]1[C@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](C)O1
Tpsa:
88.13
Logp:
4.8029
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₉N₃O₆
Molecular Weight: 573.68
Synonyms: None
SMILES: CC(C)(C)OC(NCCCC[C@H](C(NC1=CC=C(CO)C=C1)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)=O
Tpsa: 125.99
Logp: 5.7197
H Acceptors: 6
H Donors: 4
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:
C₃₃H₃₉N₃O₆
Molecular Weight:
573.68
Synonyms:
None
SMILES:
CC(C)(C)OC(NCCCC[C@H](C(NC1=CC=C(CO)C=C1)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)=O
Tpsa:
125.99
Logp:
5.7197
H Acceptors:
6
H Donors:
4
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: C₂₇H₂₉BrO₄
Molecular Weight: 497.42
Synonyms: 6-Deoxy-2-O,3-O,4-O-tribenzyl-α-L-mannopyranosyl bromide
SMILES: Br[C@H]1[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H](C)O1
Tpsa: 36.92
Logp: 5.8823
H Acceptors: 4
H Donors: 0
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:
C₂₇H₂₉BrO₄
Molecular Weight:
497.42
Synonyms:
6-Deoxy-2-O,3-O,4-O-tribenzyl-α-L-mannopyranosyl bromide
SMILES:
Br[C@H]1[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H](C)O1
Tpsa:
36.92
Logp:
5.8823
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9