CS-0206677
3,4-Di-O-acetyl-L-arabinal
Manufacturer: ChemScene
CAS Number: 3945-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206677-1g | In Stock | ₹ 81,880.92 |
CS-0206677 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,880.92
GST (18%): ₹ 14,738.566
Total Price: ₹ 96,619.486
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₅
Molecular Weight
200.19
Synonyms
D-erythro-Pent-4-enitol, 1,5-anhydro-4-deoxy-, 2,3-diacetate
SMILES
O(C(C)=O)[C@H]1[C@@H](OC(C)=O)COC=C1
Tpsa
61.83
Logp
0.3937
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3945-18-4 | 3,4-Di-O-acetyl-L-arabinal | A2B Chem | ₹ 10,866.12 - ₹ 67,250.16 |
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
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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: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: D-erythro-Pent-4-enitol, 1,5-anhydro-4-deoxy-, 2,3-diacetate
SMILES: O(C(C)=O)[C@H]1[C@@H](OC(C)=O)COC=C1
Tpsa: 61.83
Logp: 0.3937
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
D-erythro-Pent-4-enitol, 1,5-anhydro-4-deoxy-, 2,3-diacetate
SMILES:
O(C(C)=O)[C@H]1[C@@H](OC(C)=O)COC=C1
Tpsa:
61.83
Logp:
0.3937
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02664538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CCCCOC1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa: 62.32
Logp: 3.045
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD02664538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CCCCOC1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa:
62.32
Logp:
3.045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD05150586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: 2-(4-BROMO-PHENYL)-5-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: CC1=NN(C2=CC=C(C=C2)Br)C(=C1)C(=O)O
Tpsa: 55.12
Logp: 2.64142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05150586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
2-(4-BROMO-PHENYL)-5-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
CC1=NN(C2=CC=C(C=C2)Br)C(=C1)C(=O)O
Tpsa:
55.12
Logp:
2.64142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00272467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClF₃N
Molecular Weight: 245.63
Synonyms: 4-Chloro-2-methyl-8-trifluoromethyl-quinoline
SMILES: CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)Cl
Tpsa: 12.89
Logp: 4.21542
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00272467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClF₃N
Molecular Weight:
245.63
Synonyms:
4-Chloro-2-methyl-8-trifluoromethyl-quinoline
SMILES:
CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)Cl
Tpsa:
12.89
Logp:
4.21542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0