CS-0523903
5-O-(Phenylmethyl)-D-ribose
Manufacturer: ChemScene
CAS Number: 72369-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523903-5g | In Stock | ₹ 2,16,715.00 |
CS-0523903 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,715.00
GST (18%): ₹ 39,008.70
Total Price: ₹ 2,55,723.70
Purity
98%
MDL No
MFCD00269932
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₅
Molecular Weight
240.25
Synonyms
None
SMILES
O=C[C@H](O)[C@H](O)[C@H](O)COCC1=CC=CC=C1
Tpsa
86.99
Logp
-0.5152
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72369-89-2 | 5-O-Benzyl-d-ribose | A2B Chem | ₹ 9,701.00 - ₹ 12,905.00 |
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
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Purity: 98%
MDL No: MFCD00269932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: None
SMILES: O=C[C@H](O)[C@H](O)[C@H](O)COCC1=CC=CC=C1
Tpsa: 86.99
Logp: -0.5152
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00269932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
None
SMILES:
O=C[C@H](O)[C@H](O)[C@H](O)COCC1=CC=CC=C1
Tpsa:
86.99
Logp:
-0.5152
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₃S
Molecular Weight: 222.31
Synonyms: None
SMILES: CC(N1CCN(S(=O)(C)=O)CC1)CO
Tpsa: 60.85
Logp: -1.0556
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₃S
Molecular Weight:
222.31
Synonyms:
None
SMILES:
CC(N1CCN(S(=O)(C)=O)CC1)CO
Tpsa:
60.85
Logp:
-1.0556
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: O=C(NC1CCCCC1)C(N)C2=CC=CC=C2
Tpsa: 55.12
Logp: 2.1353
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)C(N)C2=CC=CC=C2
Tpsa:
55.12
Logp:
2.1353
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrO₂
Molecular Weight: 219.08
Synonyms: 2-bromocyclohex-1-ene-1-carboxylic acid methyl ester
SMILES: BrC1=C(C(OC)=O)CCCC1
Tpsa: 26.3
Logp: 2.3824
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁BrO₂
Molecular Weight:
219.08
Synonyms:
2-bromocyclohex-1-ene-1-carboxylic acid methyl ester
SMILES:
BrC1=C(C(OC)=O)CCCC1
Tpsa:
26.3
Logp:
2.3824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1