CS-0510664
2,6-Dimethoxy-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 55776-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0510664-100g | In Stock | ₹ 68,619.12 |
| 250g | CS-0510664-250g | In Stock | ₹ 77,175.12 |
| 500g | CS-0510664-500g | In Stock | ₹ 1,32,789.12 |
CS-0510664 - 100g
In Stock
Quantity
1
Base Price: ₹ 68,619.12
GST (18%): ₹ 12,351.442
Total Price: ₹ 80,970.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₅
Molecular Weight
226.19
Synonyms
None
SMILES
O=C(N)C1=C(OC)C=CC([N+]([O-])=O)=C1OC
Tpsa
104.69
Logp
0.7109
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55776-15-3 | 2,6-Dimethoxy-3-nitrobenzamide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: None
SMILES: O=C(N)C1=C(OC)C=CC([N+]([O-])=O)=C1OC
Tpsa: 104.69
Logp: 0.7109
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
None
SMILES:
O=C(N)C1=C(OC)C=CC([N+]([O-])=O)=C1OC
Tpsa:
104.69
Logp:
0.7109
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)C(C1=CC=C(C)C(C)=C1)C(O)=O
Tpsa: 37.3
Logp: 3.12764
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)C(C1=CC=C(C)C(C)=C1)C(O)=O
Tpsa:
37.3
Logp:
3.12764
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 3,4-Methylenedioxy-α-iso-propyl-phenylacetic acid
SMILES: CC(C)C(C1=CC2=C(OCO2)C=C1)C(O)=O
Tpsa: 55.76
Logp: 2.2395
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
3,4-Methylenedioxy-α-iso-propyl-phenylacetic acid
SMILES:
CC(C)C(C1=CC2=C(OCO2)C=C1)C(O)=O
Tpsa:
55.76
Logp:
2.2395
H Acceptors:
3
H Donors:
1
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: C₁₂H₈F₃NO
Molecular Weight: 239.19
Synonyms: (1R,2R)-rel-1-Benzoyl-2-(trifluoromethyl)cyclopropanecarbonitrile
SMILES: N#C[C@]1(C(C2=CC=CC=C2)=O)[C@H](C(F)(F)F)C1
Tpsa: 40.86
Logp: 2.96148
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈F₃NO
Molecular Weight:
239.19
Synonyms:
(1R,2R)-rel-1-Benzoyl-2-(trifluoromethyl)cyclopropanecarbonitrile
SMILES:
N#C[C@]1(C(C2=CC=CC=C2)=O)[C@H](C(F)(F)F)C1
Tpsa:
40.86
Logp:
2.96148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2