CS-0216358
2-Propoxyaniline
Manufacturer: ChemScene
CAS Number: 4469-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216358-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0216358-250mg | In Stock | ₹ 6,942.00 |
| 500mg | CS-0216358-500mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0216358-1g | In Stock | ₹ 21,716.00 |
| 2.5g | CS-0216358-2.5g | In Stock | ₹ 54,290.00 |
| 5g | CS-0216358-5g | In Stock | ₹ 94,785.00 |
| 10g | CS-0216358-10g | In Stock | ₹ 1,61,357.00 |
CS-0216358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
2-propoxybenzenamine
SMILES
CCCOC1=CC=CC=C1N
Tpsa
35.25
Logp
2.0576
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-propoxyaniline | Sigma Aldrich | ₹ 16,464.83 | |
 | 4469-78-7 | 2-Propoxyaniline | A2B Chem | ₹ 3,560.00 - ₹ 64,703.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-propoxybenzenamine
SMILES: CCCOC1=CC=CC=C1N
Tpsa: 35.25
Logp: 2.0576
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-propoxybenzenamine
SMILES:
CCCOC1=CC=CC=C1N
Tpsa:
35.25
Logp:
2.0576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 2-(3-Aminopropyl)benzimidazole
SMILES: C1=CC=C2C(=C1)NC(=N2)CCCN
Tpsa: 54.7
Logp: 1.4542
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
2-(3-Aminopropyl)benzimidazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCN
Tpsa:
54.7
Logp:
1.4542
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-[4-(Piperidin-1-ylcarbonyl)phenyl]methanamine
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)CN
Tpsa: 46.33
Logp: 1.7714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-[4-(Piperidin-1-ylcarbonyl)phenyl]methanamine
SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)CN
Tpsa:
46.33
Logp:
1.7714
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Isodehydracetic acid ethyl ester
SMILES: CCOC(=O)C1=C(C)OC(=O)C=C1C
Tpsa: 56.51
Logp: 1.43334
H Acceptors: 4
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Isodehydracetic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C)OC(=O)C=C1C
Tpsa:
56.51
Logp:
1.43334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2