CS-0059771
Methyl 3-(acetoxymethyl)-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 201933-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059771-5g | In Stock | ₹ 6,853.00 |
CS-0059771 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₆
Molecular Weight
253.21
Synonyms
None
SMILES
C(C=1C=C(C(=CC1)[N+](=O)[O-])COC(=O)C)(=O)OC
Tpsa
95.74
Logp
1.4445
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 3-(ACETOXYMETHYL)-4-NITROBENZOATE | 201933-03-1 | MFCD30489201 | 1g | eMolecules | ₹ 26,611.00 | |
 | Benzoic acid, 3-[(acetyloxy)methyl]-4-nitro-, methyl ester | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 3,471.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: None
SMILES: C(C=1C=C(C(=CC1)[N+](=O)[O-])COC(=O)C)(=O)OC
Tpsa: 95.74
Logp: 1.4445
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
None
SMILES:
C(C=1C=C(C(=CC1)[N+](=O)[O-])COC(=O)C)(=O)OC
Tpsa:
95.74
Logp:
1.4445
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrFNO
Molecular Weight: 308.15
Synonyms: None
SMILES: C(C=1C=C(C(=CC1)Br)F)(=O)NCC=2C=CC=CC2
Tpsa: 29.1
Logp: 3.5182
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrFNO
Molecular Weight:
308.15
Synonyms:
None
SMILES:
C(C=1C=C(C(=CC1)Br)F)(=O)NCC=2C=CC=CC2
Tpsa:
29.1
Logp:
3.5182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
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: Methyl 3-amino-4-(aminomethyl)benzoate（WS201335）
SMILES: C(C=1C=C(C(=CC1)CN)N)(=O)OC
Tpsa: 78.34
Logp: 0.5141
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Methyl 3-amino-4-(aminomethyl)benzoate（WS201335）
SMILES:
C(C=1C=C(C(=CC1)CN)N)(=O)OC
Tpsa:
78.34
Logp:
0.5141
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂F₃N₂
Molecular Weight: 249.06
Synonyms: 4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE DIHYDROCHLORIDE（WS204102）
SMILES: C(C=1C=C(C(=CC1)N)N)(F)(F)F.Cl.Cl
Tpsa: 52.04
Logp: 2.7134
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂F₃N₂
Molecular Weight:
249.06
Synonyms:
4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE DIHYDROCHLORIDE（WS204102）
SMILES:
C(C=1C=C(C(=CC1)N)N)(F)(F)F.Cl.Cl
Tpsa:
52.04
Logp:
2.7134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0