CS-0678612
1-(3-Butoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 925180-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678612-5g | In Stock | ₹ 1,12,340.28 |
CS-0678612 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,340.28
GST (18%): ₹ 20,221.25
Total Price: ₹ 1,32,561.53
Purity
98%
MDL No
MFCD09431259
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO
Molecular Weight
193.29
Synonyms
None
SMILES
CCCCOC1=CC=CC(=C1)C(C)N
Tpsa
35.25
Logp
2.8852
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925180-09-2 | 1-(3-Butoxyphenyl)ethanamine | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09431259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: CCCCOC1=CC=CC(=C1)C(C)N
Tpsa: 35.25
Logp: 2.8852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09431259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
CCCCOC1=CC=CC(=C1)C(C)N
Tpsa:
35.25
Logp:
2.8852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09430350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: CC1=CC2=C(C(=C1)C(=O)O)NC(C=C2C)(C)C
Tpsa: 49.33
Logp: 3.30062
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09430350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1)C(=O)O)NC(C=C2C)(C)C
Tpsa:
49.33
Logp:
3.30062
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09812140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄N₂O₂
Molecular Weight: 172.14
Synonyms: None
SMILES: C1=CC(=C2C(=C1)C(=O)C(=O)N2)C#N
Tpsa: 69.96
Logp: 0.69308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09812140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄N₂O₂
Molecular Weight:
172.14
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)C(=O)C(=O)N2)C#N
Tpsa:
69.96
Logp:
0.69308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: CCNC1=CC(=NC=C1N)OC
Tpsa: 60.17
Logp: 1.1042
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CCNC1=CC(=NC=C1N)OC
Tpsa:
60.17
Logp:
1.1042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3