CS-0099186
5-Deoxy-2,3-O-isopropylidene-D-ribose
Manufacturer: ChemScene
CAS Number: 158112-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0099186-5g | In Stock | ₹ 2,06,541.84 |
CS-0099186 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,06,541.84
GST (18%): ₹ 37,177.531
Total Price: ₹ 2,43,719.371
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄
Molecular Weight
174.19
Synonyms
5-deoxy-2,3-O-isopropylidene-D-ribofuranose
SMILES
O=C[C@H]1[C@H](OC(C)(C)O1)[C@H](O)C
Tpsa
55.76
Logp
0.0862
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: 5-deoxy-2,3-O-isopropylidene-D-ribofuranose
SMILES: O=C[C@H]1[C@H](OC(C)(C)O1)[C@H](O)C
Tpsa: 55.76
Logp: 0.0862
H Acceptors: 4
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
5-deoxy-2,3-O-isopropylidene-D-ribofuranose
SMILES:
O=C[C@H]1[C@H](OC(C)(C)O1)[C@H](O)C
Tpsa:
55.76
Logp:
0.0862
H Acceptors:
4
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: C₆H₃ClN₂O₄
Molecular Weight: 202.55
Synonyms: 5-Chloro-2,3-pyrazinedicarboxylic acid
SMILES: O=C(O)C1=NC=C(N=C1C(O)=O)Cl
Tpsa: 100.38
Logp: 0.5264
H Acceptors: 4
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:
C₆H₃ClN₂O₄
Molecular Weight:
202.55
Synonyms:
5-Chloro-2,3-pyrazinedicarboxylic acid
SMILES:
O=C(O)C1=NC=C(N=C1C(O)=O)Cl
Tpsa:
100.38
Logp:
0.5264
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28144820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: 2,5-Diazabicyclo[2.2.2]octane-2,5-dicarboxylic acid, 2,5-bis(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)N1C2CCC(C1)N(C(OC(C)(C)C)=O)C2
Tpsa: 59.08
Logp: 3.0052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28144820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
2,5-Diazabicyclo[2.2.2]octane-2,5-dicarboxylic acid, 2,5-bis(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N1C2CCC(C1)N(C(OC(C)(C)C)=O)C2
Tpsa:
59.08
Logp:
3.0052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10697903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: N-(4-Formyl-1,3-thiazol-2-YL)acetamide
SMILES: CC(NC1=NC(C=O)=CS1)=O
Tpsa: 59.06
Logp: 0.914
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10697903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
N-(4-Formyl-1,3-thiazol-2-YL)acetamide
SMILES:
CC(NC1=NC(C=O)=CS1)=O
Tpsa:
59.06
Logp:
0.914
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2