CS-1004354
Methyl 2-deoxy-α-D-erythro-pentopyranoside
Manufacturer: ChemScene
CAS Number: 6160-56-1
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₄
Molecular Weight
148.16
Synonyms
None
SMILES
O(C)[C@@H]1C[C@H](O)[C@H](O)CO1
Tpsa
58.92
Logp
-0.899
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6160-56-1 | Methyl 2-deoxy-a-D-ribopyranoside | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: None
SMILES: O(C)[C@@H]1C[C@H](O)[C@H](O)CO1
Tpsa: 58.92
Logp: -0.899
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
None
SMILES:
O(C)[C@@H]1C[C@H](O)[C@H](O)CO1
Tpsa:
58.92
Logp:
-0.899
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₆₇NO₁₃
Molecular Weight: 733.93
Synonyms: None
SMILES: O([C@@H]1[C@@H](CO)C(=O)O[C@H](CC)[C@H](C)[C@H](O)[C@@H](C)C(=O)[C@H](C)C[C@@](C)(O)[C@H](O[C@H]2[C@H](O)[C@@H](N(C)C)C[C@@H](C)O2)[C@H]1C)[C@H]3C[C@](OC)(C)[C@@H](O)[C@H](C)O3
Tpsa: 193.91
Logp: 1.6431
H Acceptors: 14
H Donors: 5
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₆₇NO₁₃
Molecular Weight:
733.93
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](CO)C(=O)O[C@H](CC)[C@H](C)[C@H](O)[C@@H](C)C(=O)[C@H](C)C[C@@](C)(O)[C@H](O[C@H]2[C@H](O)[C@@H](N(C)C)C[C@@H](C)O2)[C@H]1C)[C@H]3C[C@](OC)(C)[C@@H](O)[C@H](C)O3
Tpsa:
193.91
Logp:
1.6431
H Acceptors:
14
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₆S
Molecular Weight: 280.64
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(=C1N(=O)=O)S(=O)(=O)N
Tpsa: 140.6
Logp: 0.5938
H Acceptors: 5
H Donors: 2
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:
C₇H₅ClN₂O₆S
Molecular Weight:
280.64
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(=C1N(=O)=O)S(=O)(=O)N
Tpsa:
140.6
Logp:
0.5938
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)N(=O)=O)C(O)C=2C=CC=CC2
Tpsa: 80.44
Logp: 2.5111
H Acceptors: 4
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)N(=O)=O)C(O)C=2C=CC=CC2
Tpsa:
80.44
Logp:
2.5111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4