CS-0308698
Methyl 3,4,5-trimethoxy-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 5081-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0308698-25g | In Stock | ₹ 5,818.08 |
CS-0308698 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₇
Molecular Weight
271.22
Synonyms
Methyl 2-Nitro-3,4,5-Trimethoxybenzoate
SMILES
COC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC)OC
Tpsa
97.13
Logp
1.4072
H Acceptors
7
H Donors
0
Rotatable Bonds
5
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-P330-P362+P364-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: C₁₁H₁₃NO₇
Molecular Weight: 271.22
Synonyms: Methyl 2-Nitro-3,4,5-Trimethoxybenzoate
SMILES: COC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC)OC
Tpsa: 97.13
Logp: 1.4072
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₇
Molecular Weight:
271.22
Synonyms:
Methyl 2-Nitro-3,4,5-Trimethoxybenzoate
SMILES:
COC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC)OC
Tpsa:
97.13
Logp:
1.4072
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 6-Aminochroman-4-one
SMILES: C1=CC2=C(C=C1N)C(=O)CCO2
Tpsa: 52.32
Logp: 1.234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
6-Aminochroman-4-one
SMILES:
C1=CC2=C(C=C1N)C(=O)CCO2
Tpsa:
52.32
Logp:
1.234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: 5-(benzo[d]thiazol-2-yl)pentanoic acid
SMILES: C1=CC=C2C(=C1)N=C(CCCCC(=O)O)S2
Tpsa: 50.19
Logp: 3.0937
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
5-(benzo[d]thiazol-2-yl)pentanoic acid
SMILES:
C1=CC=C2C(=C1)N=C(CCCCC(=O)O)S2
Tpsa:
50.19
Logp:
3.0937
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD08669499
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INO₂
Molecular Weight: 261.02
Synonyms: 6-Iodo-2,3-dihydro-1,3-benzoxazol-2-one
SMILES: O=C1OC2=CC(I)=CC=C2N1
Tpsa: 46
Logp: 1.7257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08669499
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INO₂
Molecular Weight:
261.02
Synonyms:
6-Iodo-2,3-dihydro-1,3-benzoxazol-2-one
SMILES:
O=C1OC2=CC(I)=CC=C2N1
Tpsa:
46
Logp:
1.7257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0