CS-0450254
2,4,6-Trimethoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 2571-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450254-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0450254-5g | In Stock | ₹ 12,460.00 |
| 25g | CS-0450254-25g | In Stock | ₹ 36,045.00 |
CS-0450254 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
2,4,6-Trimethoxy benzonitrile
SMILES
COC1=CC(=C(C#N)C(=C1)OC)OC
Tpsa
51.48
Logp
1.58408
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2571-54-2 | 2,4,6-Trimethoxybenzonitrile | A2B Chem | ₹ 6,586.00 - ₹ 39,605.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 2,4,6-Trimethoxy benzonitrile
SMILES: COC1=CC(=C(C#N)C(=C1)OC)OC
Tpsa: 51.48
Logp: 1.58408
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
2,4,6-Trimethoxy benzonitrile
SMILES:
COC1=CC(=C(C#N)C(=C1)OC)OC
Tpsa:
51.48
Logp:
1.58408
H Acceptors:
4
H Donors:
0
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: C₂₂H₃₅ClN₄O₅S
Molecular Weight: 503.06
Synonyms: H-ARG(PBF)-OALL HCL
SMILES: C=CCOC(=O)[C@H](CCCNC(=N)NS(=O)(=O)C1=C(C)C(=C2C(=C1C)CC(C)(C)O2)C)N.Cl
Tpsa: 143.6
Logp: 2.38653
H Acceptors: 7
H Donors: 4
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:
C₂₂H₃₅ClN₄O₅S
Molecular Weight:
503.06
Synonyms:
H-ARG(PBF)-OALL HCL
SMILES:
C=CCOC(=O)[C@H](CCCNC(=N)NS(=O)(=O)C1=C(C)C(=C2C(=C1C)CC(C)(C)O2)C)N.Cl
Tpsa:
143.6
Logp:
2.38653
H Acceptors:
7
H Donors:
4
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: ANILINE PROLINAMIDE
SMILES: O=C(C1CCCN1)NC2=CC=CC=C2
Tpsa: 41.13
Logp: 1.3771
H Acceptors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
ANILINE PROLINAMIDE
SMILES:
O=C(C1CCCN1)NC2=CC=CC=C2
Tpsa:
41.13
Logp:
1.3771
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: Ethyl 6,8-dichloro-4-hydroxyquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C=C(C=C2C1=O)Cl)Cl
Tpsa: 59.16
Logp: 3.0116
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
Ethyl 6,8-dichloro-4-hydroxyquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C=C(C=C2C1=O)Cl)Cl
Tpsa:
59.16
Logp:
3.0116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2