CS-0453267
1,6-Anhydro-3,4-O-(1-methylethylidene)-β-D-galactopyranose
Manufacturer: ChemScene
CAS Number: 52579-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453267-5g | In Stock | ₹ 1,51,697.88 |
CS-0453267 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,697.88
GST (18%): ₹ 27,305.618
Total Price: ₹ 1,79,003.498
Purity
98%
MDL No
MFCD00269908
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₅
Molecular Weight
202.20
Synonyms
None
SMILES
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@]3([H])O[C@@]1([H])OC3
Tpsa
57.15
Logp
-0.3775
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52579-97-2 | 1,6-Anhydro-3,4-o-isopropylidene-beta-d-galactopyranose | A2B Chem | ₹ 6,673.68 - ₹ 24,983.52 |
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: MFCD00269908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: None
SMILES: O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@]3([H])O[C@@]1([H])OC3
Tpsa: 57.15
Logp: -0.3775
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00269908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
None
SMILES:
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@]3([H])O[C@@]1([H])OC3
Tpsa:
57.15
Logp:
-0.3775
H Acceptors:
5
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: C₉H₈Cl₂N₂O
Molecular Weight: 231.08
Synonyms: 1-(3,4-Dichlorophenyl)tetrahydro-2H-imidazol-2-one, 1-(3,4-Dichlorophenyl)-2-oxoimidazolidine
SMILES: O=C1NCCN1C2=CC(Cl)=C(Cl)C=C2
Tpsa: 32.34
Logp: 2.523
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂N₂O
Molecular Weight:
231.08
Synonyms:
1-(3,4-Dichlorophenyl)tetrahydro-2H-imidazol-2-one, 1-(3,4-Dichlorophenyl)-2-oxoimidazolidine
SMILES:
O=C1NCCN1C2=CC(Cl)=C(Cl)C=C2
Tpsa:
32.34
Logp:
2.523
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2CCC2)N
Tpsa: 26.02
Logp: 2.4865
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2CCC2)N
Tpsa:
26.02
Logp:
2.4865
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: 2-(2,4-DIFLUORO-PHENYL)-PYRROLIDINE
SMILES: C1CC(C2=C(C=C(C=C2)F)F)NC1
Tpsa: 12.03
Logp: 2.3893
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
2-(2,4-DIFLUORO-PHENYL)-PYRROLIDINE
SMILES:
C1CC(C2=C(C=C(C=C2)F)F)NC1
Tpsa:
12.03
Logp:
2.3893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1