CS-0087860
5-NIdR
Manufacturer: ChemScene
CAS Number: 191421-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0087860-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0087860-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0087860-1g | In Stock | ₹ 18,138.72 |
| 5g | CS-0087860-5g | In Stock | ₹ 68,875.80 |
| 10g | CS-0087860-10g | In Stock | ₹ 1,11,228.00 |
| 25g | CS-0087860-25g | In Stock | ₹ 2,63,952.60 |
CS-0087860 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₅
Molecular Weight
278.26
Synonyms
1-(β-D-2-Deoxyribofuranosyl)-5-nitroindole
SMILES
O=[N+](C1=CC(C=CN2[C@@H]3O[C@H](CO)[C@@H](O)C3)=C2C=C1)[O-]
Tpsa
97.76
Logp
1.1902
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(BETA-D-2-DEOXYRIBOFURANOSYL)-5-NITROINDOLE / 0.1g / 714092879 / AT33702 / 95.000 / 191421-10-0 / MFCD01631019 / 278.264 / C13H14N2O5 | eMolecules | ₹ 60,961.50 | |
 | 1-(BETA-D-2-DEOXYRIBOFURANOSYL)-5-NITROINDOLE | Aaron Chemicals LLC | ₹ 10,609.44 - ₹ 38,245.32 | |
 | 191421-10-0 | 1-(BETA-D-2-DEOXYRIBOFURANOSYL)-5-NITROINDOLE | A2B Chem | ₹ 20,192.16 - ₹ 70,330.32 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: 1-(β-D-2-Deoxyribofuranosyl)-5-nitroindole
SMILES: O=[N+](C1=CC(C=CN2[C@@H]3O[C@H](CO)[C@@H](O)C3)=C2C=C1)[O-]
Tpsa: 97.76
Logp: 1.1902
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
1-(β-D-2-Deoxyribofuranosyl)-5-nitroindole
SMILES:
O=[N+](C1=CC(C=CN2[C@@H]3O[C@H](CO)[C@@H](O)C3)=C2C=C1)[O-]
Tpsa:
97.76
Logp:
1.1902
H Acceptors:
6
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: C₂₀H₂₁N
Molecular Weight: 275.39
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)N[C@@H](C)C2=CC=CC3=CC=CC=C32
Tpsa: 12.03
Logp: 5.2516
H Acceptors: 1
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:
C₂₀H₂₁N
Molecular Weight:
275.39
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)N[C@@H](C)C2=CC=CC3=CC=CC=C32
Tpsa:
12.03
Logp:
5.2516
H Acceptors:
1
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: C₂₀H₂₁N
Molecular Weight: 275.39
Synonyms: None
SMILES: C[C@@H](C1=CC=CC=C1)N[C@H](C)C2=CC=CC3=CC=CC=C32
Tpsa: 12.03
Logp: 5.2516
H Acceptors: 1
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:
C₂₀H₂₁N
Molecular Weight:
275.39
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1)N[C@H](C)C2=CC=CC3=CC=CC=C32
Tpsa:
12.03
Logp:
5.2516
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03422529
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: NC1=CC=C(N2CCOCC2)C3=NON=C31
Tpsa: 77.41
Logp: 0.6416
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03422529
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
NC1=CC=C(N2CCOCC2)C3=NON=C31
Tpsa:
77.41
Logp:
0.6416
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1