CS-W009962
4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 175281-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W009962-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-W009962-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-W009962-1g | In Stock | ₹ 7,358.16 |
| 5g | CS-W009962-5g | In Stock | ₹ 33,625.08 |
| 10g | CS-W009962-10g | In Stock | ₹ 67,250.16 |
CS-W009962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
99.61%
MDL No
MFCD01318869
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₇
Molecular Weight
299.28
Synonyms
4-(4-(1-Hydroxyethyl)-2-Methoxy-5-Nitro-Phenoxy)Butylic Acid
SMILES
CC(O)C1=CC(OC)=C(OCCCC(O)=O)C=C1[N+]([O-])=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid >=98.0% (HPLC) | 175281-76-2 | MFCD01318869 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 90,763.76 | |
 | 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid | Sigma Aldrich | ₹ 22,050.00 | |
 | Butanoic acid, 4-[4-(1-hydroxyethyl)-2-methoxy-5-nitrophenoxy]- | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 32,512.80 | |
 | 175281-76-2 | Hydroxyethyl photolinker | A2B Chem | ₹ 2,053.44 - ₹ 47,143.56 |
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SAFETY INFORMATION
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Purity: 99.61%
MDL No: MFCD01318869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₇
Molecular Weight: 299.28
Synonyms: 4-(4-(1-Hydroxyethyl)-2-Methoxy-5-Nitro-Phenoxy)Butylic Acid
SMILES: CC(O)C1=CC(OC)=C(OCCCC(O)=O)C=C1[N+]([O-])=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.61%
MDL No:
MFCD01318869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₇
Molecular Weight:
299.28
Synonyms:
4-(4-(1-Hydroxyethyl)-2-Methoxy-5-Nitro-Phenoxy)Butylic Acid
SMILES:
CC(O)C1=CC(OC)=C(OCCCC(O)=O)C=C1[N+]([O-])=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09840321
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄S
Molecular Weight: 298.42
Synonyms: N-Demethylolanzapine; LY170055
SMILES: CC(S1)=CC2=C1NC3=CC=CC=C3N=C2N4CCNCC4
Tpsa: 39.66
Logp: 3.09702
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09840321
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄S
Molecular Weight:
298.42
Synonyms:
N-Demethylolanzapine; LY170055
SMILES:
CC(S1)=CC2=C1NC3=CC=CC=C3N=C2N4CCNCC4
Tpsa:
39.66
Logp:
3.09702
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08458134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃IN
Molecular Weight: 297.02
Synonyms: 5-Cyano-2-Iodobenzotrifluoride
SMILES: N#CC1=CC=C(I)C(C(F)(F)F)=C1
Tpsa: 23.79
Logp: 3.18168
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08458134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃IN
Molecular Weight:
297.02
Synonyms:
5-Cyano-2-Iodobenzotrifluoride
SMILES:
N#CC1=CC=C(I)C(C(F)(F)F)=C1
Tpsa:
23.79
Logp:
3.18168
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005187
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆N₂
Molecular Weight: 296.37
Synonyms: 2,4,5-Triphenylimidazole
SMILES: C1(C(N=C2C3=CC=CC=C3)=C(N2)C4=CC=CC=C4)=CC=CC=C1
Tpsa: 28.68
Logp: 5.4107
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005187
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆N₂
Molecular Weight:
296.37
Synonyms:
2,4,5-Triphenylimidazole
SMILES:
C1(C(N=C2C3=CC=CC=C3)=C(N2)C4=CC=CC=C4)=CC=CC=C1
Tpsa:
28.68
Logp:
5.4107
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3