CS-0476472
2-Chloro-N-methoxy-N-methyl-5-((2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 842133-81-7
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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
C₄₃H₄₄ClNO₇
Molecular Weight
722.26
Synonyms
2-chloro-N-methoxy-N-methyl-5-[(2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]benzamide
SMILES
CON(C)C(=O)C1=CC(=CC=C1Cl)[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa
75.69
Logp
8.3863
H Acceptors
7
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842133-81-7 | Benzamide, 2-chloro-N-methoxy-N-methyl-5-[2,3,4,6-tetrakis-O-(phenylmethyl)-β-D-glucopyranosyl]- | A2B Chem | -- |
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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: C₄₃H₄₄ClNO₇
Molecular Weight: 722.26
Synonyms: 2-chloro-N-methoxy-N-methyl-5-[(2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]benzamide
SMILES: CON(C)C(=O)C1=CC(=CC=C1Cl)[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa: 75.69
Logp: 8.3863
H Acceptors: 7
H Donors: 0
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:
C₄₃H₄₄ClNO₇
Molecular Weight:
722.26
Synonyms:
2-chloro-N-methoxy-N-methyl-5-[(2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]benzamide
SMILES:
CON(C)C(=O)C1=CC(=CC=C1Cl)[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa:
75.69
Logp:
8.3863
H Acceptors:
7
H Donors:
0
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: C₁₃H₈ClIN₂O₂S
Molecular Weight: 418.64
Synonyms: 1-(benzenesulfonyl)-6-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine
SMILES: ClC1=CC=C2C(I)=CN(C2=N1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 51.96
Logp: 3.5313
H Acceptors: 4
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:
C₁₃H₈ClIN₂O₂S
Molecular Weight:
418.64
Synonyms:
1-(benzenesulfonyl)-6-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine
SMILES:
ClC1=CC=C2C(I)=CN(C2=N1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
51.96
Logp:
3.5313
H Acceptors:
4
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: C₁₄H₉ClN₂O₄S
Molecular Weight: 336.75
Synonyms: 1-(Phenylsulphonyl)-6-chloro-7-azaindole-2-carboxylic acid
SMILES: OC(=O)C1=CC2=CC=C(Cl)N=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa: 89.26
Logp: 2.6249
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O₄S
Molecular Weight:
336.75
Synonyms:
1-(Phenylsulphonyl)-6-chloro-7-azaindole-2-carboxylic acid
SMILES:
OC(=O)C1=CC2=CC=C(Cl)N=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa:
89.26
Logp:
2.6249
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIN₂
Molecular Weight: 278.48
Synonyms: 6-Chloro-2-iodo-7-azaindole
SMILES: ClC1=CC=C2C=C(I)NC2=N1
Tpsa: 28.68
Logp: 2.8209
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIN₂
Molecular Weight:
278.48
Synonyms:
6-Chloro-2-iodo-7-azaindole
SMILES:
ClC1=CC=C2C=C(I)NC2=N1
Tpsa:
28.68
Logp:
2.8209
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0