CS-0451577
Methyl 2-(3,4,5-triethoxy-2-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1142198-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451577-5g | In Stock | ₹ 78,053.00 |
| 10g | CS-0451577-10g | In Stock | ₹ 93,094.00 |
CS-0451577 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₇
Molecular Weight
327.33
Synonyms
Methyl (3,4,5Ttriethoxy-2-nitrophenyl)acetate
SMILES
CCOC1=C(C(=C(C(=C1)CC(=O)OC)[N+](=O)[O-])OCC)OCC
Tpsa
97.13
Logp
2.5064
H Acceptors
7
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142198-17-1 | Methyl (3,4,5-triethoxy-2-nitrophenyl)acetate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₇
Molecular Weight: 327.33
Synonyms: Methyl (3,4,5Ttriethoxy-2-nitrophenyl)acetate
SMILES: CCOC1=C(C(=C(C(=C1)CC(=O)OC)[N+](=O)[O-])OCC)OCC
Tpsa: 97.13
Logp: 2.5064
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₇
Molecular Weight:
327.33
Synonyms:
Methyl (3,4,5Ttriethoxy-2-nitrophenyl)acetate
SMILES:
CCOC1=C(C(=C(C(=C1)CC(=O)OC)[N+](=O)[O-])OCC)OCC
Tpsa:
97.13
Logp:
2.5064
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: b-AMino-2-Methylbenzenepropanol
SMILES: CC1=CC=CC=C1CC(CO)N
Tpsa: 46.25
Logp: 0.85712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
b-AMino-2-Methylbenzenepropanol
SMILES:
CC1=CC=CC=C1CC(CO)N
Tpsa:
46.25
Logp:
0.85712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂S
Molecular Weight: 236.72
Synonyms: 2-[(4-Chlorophenyl)sulfanyl]-3-pyridinamine
SMILES: C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)N
Tpsa: 38.91
Logp: 3.4684
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉ClN₂S
Molecular Weight:
236.72
Synonyms:
2-[(4-Chlorophenyl)sulfanyl]-3-pyridinamine
SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)N
Tpsa:
38.91
Logp:
3.4684
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₄OS
Molecular Weight: 236.29
Synonyms: 4-amino-6-(4-methoxyphenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
SMILES: S=C1N=C(N)NC(N1)C2=CC=C(OC)C=C2
Tpsa: 71.67
Logp: 0.4862
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₂N₄OS
Molecular Weight:
236.29
Synonyms:
4-amino-6-(4-methoxyphenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
SMILES:
S=C1N=C(N)NC(N1)C2=CC=C(OC)C=C2
Tpsa:
71.67
Logp:
0.4862
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2