CS-0504284
α-D-Glucose monohydrate
Manufacturer: ChemScene
CAS Number: 5996-10-1
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Purity
98%
MDL No
MFCD00149450
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄O₇
Molecular Weight
198.17
Synonyms
None
SMILES
O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O.O
Tpsa
149.72
Logp
-4.2035
H Acceptors
6
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5996-10-1 | D-Glucose Monohydrate | A2B Chem | ₹ 1,967.88 - ₹ 3,679.08 |
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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: MFCD00149450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₇
Molecular Weight: 198.17
Synonyms: None
SMILES: O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O.O
Tpsa: 149.72
Logp: -4.2035
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00149450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₇
Molecular Weight:
198.17
Synonyms:
None
SMILES:
O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O.O
Tpsa:
149.72
Logp:
-4.2035
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00015301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₆₉O₃P
Molecular Weight: 689.00
Synonyms: Tris(nonylphenyl)phosphit
SMILES: CCCCCCCCCC1=CC=CC=C1OP(OC2=CC=CC=C2CCCCCCCCC)OC3=CC=CC=C3CCCCCCCCC
Tpsa: 27.69
Logp: 15.3296
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
MFCD00015301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₆₉O₃P
Molecular Weight:
689.00
Synonyms:
Tris(nonylphenyl)phosphit
SMILES:
CCCCCCCCCC1=CC=CC=C1OP(OC2=CC=CC=C2CCCCCCCCC)OC3=CC=CC=C3CCCCCCCCC
Tpsa:
27.69
Logp:
15.3296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
30
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₆
Molecular Weight: 256.25
Synonyms: Ultradur B 4300 G10
SMILES: CCCC(O)O.O=C(O)C1=CC=C(C(O)=O)C=C1
Tpsa: 115.06
Logp: 1.1802
H Acceptors: 4
H Donors: 4
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:
C₁₂H₁₆O₆
Molecular Weight:
256.25
Synonyms:
Ultradur B 4300 G10
SMILES:
CCCC(O)O.O=C(O)C1=CC=C(C(O)=O)C=C1
Tpsa:
115.06
Logp:
1.1802
H Acceptors:
4
H Donors:
4
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: C₆H₁₂FeO₇
Molecular Weight: 252.00
Synonyms: L-Ferrous lactate
SMILES: OC(C)C([O-])=O.OC(C)C([O-])=O.[H]O[H].[Fe+2]
Tpsa: 152.22
Logp: -4.593
H Acceptors: 6
H Donors: 2
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:
C₆H₁₂FeO₇
Molecular Weight:
252.00
Synonyms:
L-Ferrous lactate
SMILES:
OC(C)C([O-])=O.OC(C)C([O-])=O.[H]O[H].[Fe+2]
Tpsa:
152.22
Logp:
-4.593
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2