CS-0099440
2-Nitro-2-(4-octylphenethyl)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 374077-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0099440-25mg | In Stock | ₹ 24,119.00 |
| 50mg | CS-0099440-50mg | In Stock | ₹ 40,495.00 |
| 100mg | CS-0099440-100mg | In Stock | ₹ 66,750.00 |
CS-0099440 - 25mg
In Stock
Quantity
1
Base Price: ₹ 24,119.00
GST (18%): ₹ 4,341.42
Total Price: ₹ 28,460.42
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₁NO₄
Molecular Weight
337.45
Synonyms
None
SMILES
OCC(CCC1=CC=C(CCCCCCCC)C=C1)([N+]([O-])=O)CO
Tpsa
83.6
Logp
3.5223
H Acceptors
4
H Donors
2
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-NitrodeaMino FingoliMod | Aaron Chemicals LLC | -- | |
 | 374077-88-0 | 2-Nitrodeamino Fingolimod | A2B Chem | ₹ 16,910.00 - ₹ 46,725.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁NO₄
Molecular Weight: 337.45
Synonyms: None
SMILES: OCC(CCC1=CC=C(CCCCCCCC)C=C1)([N+]([O-])=O)CO
Tpsa: 83.6
Logp: 3.5223
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁NO₄
Molecular Weight:
337.45
Synonyms:
None
SMILES:
OCC(CCC1=CC=C(CCCCCCCC)C=C1)([N+]([O-])=O)CO
Tpsa:
83.6
Logp:
3.5223
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD18157601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C1CC(C)(C)C(O)CC1
Tpsa: 37.3
Logp: 1.1265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18157601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C1CC(C)(C)C(O)CC1
Tpsa:
37.3
Logp:
1.1265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04114679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 5-FURAN-2-YL-1H-INDAZOLE
SMILES: C12=C(NN=C2)C=CC(C3=CC=CO3)=C1
Tpsa: 41.82
Logp: 2.8229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
5-FURAN-2-YL-1H-INDAZOLE
SMILES:
C12=C(NN=C2)C=CC(C3=CC=CO3)=C1
Tpsa:
41.82
Logp:
2.8229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04114611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: 6-Chloro-chroman-3-carboxylic acid ethyl ester
SMILES: O=C(C1COC2=C(C=C(Cl)C=C2)C1)OCC
Tpsa: 35.53
Logp: 2.4542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04114611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
6-Chloro-chroman-3-carboxylic acid ethyl ester
SMILES:
O=C(C1COC2=C(C=C(Cl)C=C2)C1)OCC
Tpsa:
35.53
Logp:
2.4542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2