CS-0464773
4-Methoxy-2-vinylaniline
Manufacturer: ChemScene
CAS Number: 210536-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464773-1g | In Stock | ₹ 1,26,736.00 |
CS-0464773 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,736.00
GST (18%): ₹ 22,812.48
Total Price: ₹ 1,49,548.48
Purity
98%
MDL No
MFCD11046435
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
4-Methoxy-2-vinylbenzenamine
SMILES
C=CC1=CC(=CC=C1N)OC
Tpsa
35.25
Logp
1.9204
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210536-47-3 | 4-Methoxy-2-vinylbenzenamine | A2B Chem | ₹ 14,240.00 - ₹ 91,848.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11046435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 4-Methoxy-2-vinylbenzenamine
SMILES: C=CC1=CC(=CC=C1N)OC
Tpsa: 35.25
Logp: 1.9204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11046435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
4-Methoxy-2-vinylbenzenamine
SMILES:
C=CC1=CC(=CC=C1N)OC
Tpsa:
35.25
Logp:
1.9204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10035286
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 3-(6-Bromo-3-indolyl)propanoic Acid
SMILES: C(CC(=O)O)C1=CNC2=C1C=CC(=C2)Br
Tpsa: 53.09
Logp: 2.9476
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10035286
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
3-(6-Bromo-3-indolyl)propanoic Acid
SMILES:
C(CC(=O)O)C1=CNC2=C1C=CC(=C2)Br
Tpsa:
53.09
Logp:
2.9476
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20921847
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: Quinoline, 3-bromo-8-methyl-6-nitro-
SMILES: CC1=CC(=CC2=CC(=CN=C12)Br)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.21392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20921847
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
Quinoline, 3-bromo-8-methyl-6-nitro-
SMILES:
CC1=CC(=CC2=CC(=CN=C12)Br)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.21392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11052827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 6-(trifluoromethyl)-1H-benzimidazole-2-carboxylic acid
SMILES: C1=CC2=C(C=C1C(F)(F)F)N=C(C(=O)O)N2
Tpsa: 65.98
Logp: 2.2799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11052827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
6-(trifluoromethyl)-1H-benzimidazole-2-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(F)(F)F)N=C(C(=O)O)N2
Tpsa:
65.98
Logp:
2.2799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1