CS-0087800
Col003
Manufacturer: ChemScene
CAS Number: 328565-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0087800-5-mg | In Stock | ₹ 6,844.80 |
| 10 mg | CS-0087800-10-mg | In Stock | ₹ 11,550.60 |
| 25 mg | CS-0087800-25-mg | In Stock | ₹ 23,956.80 |
| 50 mg | CS-0087800-50-mg | In Stock | ₹ 38,502.00 |
| 100 mg | CS-0087800-100-mg | In Stock | ₹ 59,892.00 |
CS-0087800 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD00852947
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₄
Molecular Weight
257.24
Synonyms
None
SMILES
O=CC1=CC(CC2=CC=CC=C2)=CC([N+]([O-])=O)=C1O
Tpsa
80.44
Logp
2.7037
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-124817 5mg Medchemexpress, Col003 CAS:328565-16-8 Purity:>98% | Medchemexpress LLC | ₹ 7,187.04 | |
 | eMolecules Medchem Express / Col003 / 5mg / 455326227 / HY-124817 / / 328565-16-8 / MFCD00852947 / 257.245 / C14H11NO4 | eMolecules | ₹ 10,075.55 | |
 | Sigma Aldrich Fine Chemicals Biosciences Col003 >=98% (HPLC) | 328565-16-8 | MFCD00852947 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 43,430.26 | |
 | 5-Benzyl-2-hydroxy-3-nitrobenzaldehyde | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 92,148.12 | |
 | 328565-16-8 | 5-Benzyl-2-hydroxy-3-nitrobenzaldehyde | A2B Chem | ₹ 1,967.88 - ₹ 14,288.52 |
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: MFCD00852947
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: None
SMILES: O=CC1=CC(CC2=CC=CC=C2)=CC([N+]([O-])=O)=C1O
Tpsa: 80.44
Logp: 2.7037
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00852947
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=CC1=CC(CC2=CC=CC=C2)=CC([N+]([O-])=O)=C1O
Tpsa:
80.44
Logp:
2.7037
H Acceptors:
4
H Donors:
1
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: OCC1COC2=CC=C(N)C=C2N1
Tpsa: 67.51
Logp: 0.434
H Acceptors: 4
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
OCC1COC2=CC=C(N)C=C2N1
Tpsa:
67.51
Logp:
0.434
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₄O
Molecular Weight: 320.39
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=CC3=C2C=CN3)CC1)NC4=CC=CC=C4
Tpsa: 51.37
Logp: 3.522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₄O
Molecular Weight:
320.39
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=CC3=C2C=CN3)CC1)NC4=CC=CC=C4
Tpsa:
51.37
Logp:
3.522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅N₃O₄S
Molecular Weight: 415.51
Synonyms: None
SMILES: CC1=C(S(=O)(C2=CC=C(C(C)(C)C)C=C2)=O)N=NN1C3=CC(OC)=CC=C3OC
Tpsa: 83.31
Logp: 3.72322
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₃O₄S
Molecular Weight:
415.51
Synonyms:
None
SMILES:
CC1=C(S(=O)(C2=CC=C(C(C)(C)C)C=C2)=O)N=NN1C3=CC(OC)=CC=C3OC
Tpsa:
83.31
Logp:
3.72322
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5