CS-0199238
Methyl-5-deoxy-2,3-o-isopropylidene-d-ribofuranoside
Manufacturer: ChemScene
CAS Number: 78341-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0199238-500g | In Stock | ₹ 22,245.60 |
CS-0199238 - 500g
In Stock
Quantity
1
Base Price: ₹ 22,245.60
GST (18%): ₹ 4,004.208
Total Price: ₹ 26,249.808
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₄
Molecular Weight
188.22
Synonyms
Capecitabine Impurity 33
SMILES
C[C@@H](O1)[C@@H](O2)[C@@H](OC2(C)C)C1OC
Tpsa
36.92
Logp
0.8977
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78341-97-6 | 5-Deoxy-2,3-O-(1-methylethylidene)-D-ribofuranosideMethylEther | A2B Chem | ₹ 1,112.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Capecitabine Impurity 33
SMILES: C[C@@H](O1)[C@@H](O2)[C@@H](OC2(C)C)C1OC
Tpsa: 36.92
Logp: 0.8977
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Capecitabine Impurity 33
SMILES:
C[C@@H](O1)[C@@H](O2)[C@@H](OC2(C)C)C1OC
Tpsa:
36.92
Logp:
0.8977
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: METHYL 4-(2-BROMOETHYL)PHENYLACETATE
SMILES: O=C(OC)CC1=CC=C(CCBr)C=C1
Tpsa: 26.3
Logp: 2.3395
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
METHYL 4-(2-BROMOETHYL)PHENYLACETATE
SMILES:
O=C(OC)CC1=CC=C(CCBr)C=C1
Tpsa:
26.3
Logp:
2.3395
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: acide (pyrrolyl-1)-2 theonique-3
SMILES: C1=CN(C=C1)C2=C(C=CS2)C(=O)O
Tpsa: 42.23
Logp: 2.237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
acide (pyrrolyl-1)-2 theonique-3
SMILES:
C1=CN(C=C1)C2=C(C=CS2)C(=O)O
Tpsa:
42.23
Logp:
2.237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: Benzoic acid,2-amino-3,5-dimethoxy
SMILES: O=C(O)C1=CC(OC)=CC(OC)=C1N
Tpsa: 81.78
Logp: 0.9842
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
Benzoic acid,2-amino-3,5-dimethoxy
SMILES:
O=C(O)C1=CC(OC)=CC(OC)=C1N
Tpsa:
81.78
Logp:
0.9842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3