CS-0125485
[(4-Ethylphenyl)methyl](prop-2-en-1-yl)amine
Manufacturer: ChemScene
CAS Number: 893570-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0125485-2.5g | In Stock | ₹ 69,645.84 |
| 5g | CS-0125485-5g | In Stock | ₹ 1,02,928.68 |
| 10g | CS-0125485-10g | In Stock | ₹ 1,52,467.92 |
CS-0125485 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
98%
MDL No
MFCD07410225
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
N-[(4-ethylphenyl)methyl]prop-2-en-1-amine
SMILES
C=CCNCC1=CC=C(CC)C=C1
Tpsa
12.03
Logp
2.5246
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893570-33-7 | N-(4-ETHYLBENZYL)-2-PROPEN-1-AMINE | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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: MFCD07410225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: N-[(4-ethylphenyl)methyl]prop-2-en-1-amine
SMILES: C=CCNCC1=CC=C(CC)C=C1
Tpsa: 12.03
Logp: 2.5246
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07410225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
N-[(4-ethylphenyl)methyl]prop-2-en-1-amine
SMILES:
C=CCNCC1=CC=C(CC)C=C1
Tpsa:
12.03
Logp:
2.5246
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 2-ethoxy-6-[(prop-2-en-1-ylamino)methyl]phenol
SMILES: OC1=C(CNCC=C)C=CC=C1OCC
Tpsa: 41.49
Logp: 2.0665
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
2-ethoxy-6-[(prop-2-en-1-ylamino)methyl]phenol
SMILES:
OC1=C(CNCC=C)C=CC=C1OCC
Tpsa:
41.49
Logp:
2.0665
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16810438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: 2-ethoxy-6-[(prop-2-enylamino)methyl]phenol
SMILES: OC1=C(CNCC=C)C=CC=C1OCC.[H]Cl
Tpsa: 41.49
Logp: 2.4883
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16810438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
2-ethoxy-6-[(prop-2-enylamino)methyl]phenol
SMILES:
OC1=C(CNCC=C)C=CC=C1OCC.[H]Cl
Tpsa:
41.49
Logp:
2.4883
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: OC1=C(OC)C=C(CNCC=C)C=C1OC
Tpsa: 50.72
Logp: 1.685
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
OC1=C(OC)C=C(CNCC=C)C=C1OC
Tpsa:
50.72
Logp:
1.685
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6