CS-0313503
4-Isobutoxyaniline
Manufacturer: ChemScene
CAS Number: 5198-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313503-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-0313503-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0313503-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0313503-5g | In Stock | ₹ 42,453.00 |
CS-0313503 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
4-Isobutoxy-phenylamine
SMILES
CC(C)COC1=CC=C(C=C1)N
Tpsa
35.25
Logp
2.3036
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5198-04-9 | 4-Isobutoxy-phenylamine | A2B Chem | ₹ 2,225.00 - ₹ 4,984.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 4-Isobutoxy-phenylamine
SMILES: CC(C)COC1=CC=C(C=C1)N
Tpsa: 35.25
Logp: 2.3036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
4-Isobutoxy-phenylamine
SMILES:
CC(C)COC1=CC=C(C=C1)N
Tpsa:
35.25
Logp:
2.3036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂N₂S
Molecular Weight: 269.15
Synonyms: TIMTEC-BB SBB003046
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CSC(=C2C#N)N
Tpsa: 49.81
Logp: 4.17578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂N₂S
Molecular Weight:
269.15
Synonyms:
TIMTEC-BB SBB003046
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CSC(=C2C#N)N
Tpsa:
49.81
Logp:
4.17578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01114912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 2-(4-ETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 3.9987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01114912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
2-(4-ETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
3.9987
H Acceptors:
3
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: trans-4-(2-Nitrovinyl)benzonitrile
SMILES: C1=C(C=CC(=C1)C#N)/C=C/[N+](=O)[O-]
Tpsa: 66.93
Logp: 1.80568
H Acceptors: 3
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
trans-4-(2-Nitrovinyl)benzonitrile
SMILES:
C1=C(C=CC(=C1)C#N)/C=C/[N+](=O)[O-]
Tpsa:
66.93
Logp:
1.80568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2