CS-0523407
(2R,3S,4R)-2-(acetoxymethyl)-5-oxotetrahydrofuran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 79580-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523407-5g | In Stock | ₹ 1,19,013.96 |
CS-0523407 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,013.96
GST (18%): ₹ 21,422.513
Total Price: ₹ 1,40,436.473
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₈
Molecular Weight
274.22
Synonyms
D-Xylonic acid, γ-lactone, 2,3,5-triacetate
SMILES
O=C(O1)[C@@H]([C@H]([C@H]1COC(C)=O)OC(C)=O)OC(C)=O
Tpsa
105.2
Logp
-0.6617
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79580-60-2 | 2,3,5-Tri-o-acetyl-d-xylonic acid, gamma-lactone | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₈
Molecular Weight: 274.22
Synonyms: D-Xylonic acid, γ-lactone, 2,3,5-triacetate
SMILES: O=C(O1)[C@@H]([C@H]([C@H]1COC(C)=O)OC(C)=O)OC(C)=O
Tpsa: 105.2
Logp: -0.6617
H Acceptors: 8
H Donors: 0
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:
C₁₁H₁₄O₈
Molecular Weight:
274.22
Synonyms:
D-Xylonic acid, γ-lactone, 2,3,5-triacetate
SMILES:
O=C(O1)[C@@H]([C@H]([C@H]1COC(C)=O)OC(C)=O)OC(C)=O
Tpsa:
105.2
Logp:
-0.6617
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24606273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂
Molecular Weight: 159.57
Synonyms: methyl 5-chloropyrrole-3-carboxylate
SMILES: O=C(C1=CNC(Cl)=C1)OC
Tpsa: 42.09
Logp: 1.4547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24606273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₂
Molecular Weight:
159.57
Synonyms:
methyl 5-chloropyrrole-3-carboxylate
SMILES:
O=C(C1=CNC(Cl)=C1)OC
Tpsa:
42.09
Logp:
1.4547
H Acceptors:
2
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: C₇H₁₈N₂
Molecular Weight: 130.23
Synonyms: (R)-N,N-diethylpropane-1,2-diamine
SMILES: N(C[C@@H](C)N)(CC)CC
Tpsa: 29.26
Logp: 0.6754
H Acceptors: 2
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:
C₇H₁₈N₂
Molecular Weight:
130.23
Synonyms:
(R)-N,N-diethylpropane-1,2-diamine
SMILES:
N(C[C@@H](C)N)(CC)CC
Tpsa:
29.26
Logp:
0.6754
H Acceptors:
2
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: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: 2-Propanesulfinamide,2-methyl-N-[(4-methylphenyl)methylene]-,[S(R)]-(9CI)
SMILES: CC([S@](N=CC1=CC=C(C)C=C1)=O)(C)C
Tpsa: 29.43
Logp: 2.87612
H Acceptors: 1
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:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
2-Propanesulfinamide,2-methyl-N-[(4-methylphenyl)methylene]-,[S(R)]-(9CI)
SMILES:
CC([S@](N=CC1=CC=C(C)C=C1)=O)(C)C
Tpsa:
29.43
Logp:
2.87612
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2