CS-0238339
2-(3-Methyl-4-nitrophenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 85444-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0238339-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0238339-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0238339-1g | In Stock | ₹ 23,496.00 |
CS-0238339 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
(3-Methyl-4-nitrophenoxy)acetic acid
SMILES
CC1=CC(=CC=C1[N+](=O)[O-])OCC(=O)O
Tpsa
89.67
Logp
1.36662
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85444-81-1 | (3-Methyl-4-nitrophenoxy)acetic acid | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: (3-Methyl-4-nitrophenoxy)acetic acid
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])OCC(=O)O
Tpsa: 89.67
Logp: 1.36662
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
(3-Methyl-4-nitrophenoxy)acetic acid
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OCC(=O)O
Tpsa:
89.67
Logp:
1.36662
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: C₄H₅F₂N₃
Molecular Weight: 133.10
Synonyms: 3-(difluoromethyl)-5-methyl-1H-1,2,4-triazole
SMILES: CC1=NNC(C(F)F)=N1
Tpsa: 41.57
Logp: 1.05072
H Acceptors: 2
H Donors: 1
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:
C₄H₅F₂N₃
Molecular Weight:
133.10
Synonyms:
3-(difluoromethyl)-5-methyl-1H-1,2,4-triazole
SMILES:
CC1=NNC(C(F)F)=N1
Tpsa:
41.57
Logp:
1.05072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 2-(3-Fluorophenyl)pyridin-4(1H)-one
SMILES: OC1=CC(C2=CC=CC(F)=C2)=NC=C1
Tpsa: 33.12
Logp: 2.5933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
2-(3-Fluorophenyl)pyridin-4(1H)-one
SMILES:
OC1=CC(C2=CC=CC(F)=C2)=NC=C1
Tpsa:
33.12
Logp:
2.5933
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1-Benzyl-2,4-pyrrolidindion
SMILES: C1=CC=C(C=C1)CN2CC(=O)CC2=O
Tpsa: 37.38
Logp: 0.988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1-Benzyl-2,4-pyrrolidindion
SMILES:
C1=CC=C(C=C1)CN2CC(=O)CC2=O
Tpsa:
37.38
Logp:
0.988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2