CS-0125420
[(4-Methoxyphenyl)methyl](prop-2-en-1-yl)amine
Manufacturer: ChemScene
CAS Number: 86926-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0125420-5g | In Stock | ₹ 1,07,976.72 |
| 10g | CS-0125420-10g | In Stock | ₹ 1,61,879.52 |
CS-0125420 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,976.72
GST (18%): ₹ 19,435.81
Total Price: ₹ 1,27,412.53
Purity
98%
MDL No
MFCD07406339
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
N-PMB-N-allylamine
SMILES
C=CCNCC1=CC=C(OC)C=C1
Tpsa
21.26
Logp
1.9708
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86926-56-9 | [(4-methoxyphenyl)methyl](prop-2-en-1-yl)amine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07406339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-PMB-N-allylamine
SMILES: C=CCNCC1=CC=C(OC)C=C1
Tpsa: 21.26
Logp: 1.9708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07406339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-PMB-N-allylamine
SMILES:
C=CCNCC1=CC=C(OC)C=C1
Tpsa:
21.26
Logp:
1.9708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07410484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: N-(furan-2-ylmethyl)prop-2-en-1-amine
SMILES: C=CCNCC1=CC=CO1
Tpsa: 25.17
Logp: 1.5552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07410484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
N-(furan-2-ylmethyl)prop-2-en-1-amine
SMILES:
C=CCNCC1=CC=CO1
Tpsa:
25.17
Logp:
1.5552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00466619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: None
SMILES: C=CCNCC1=CC=CO1.[H]Cl
Tpsa: 25.17
Logp: 1.977
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00466619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
None
SMILES:
C=CCNCC1=CC=CO1.[H]Cl
Tpsa:
25.17
Logp:
1.977
H Acceptors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: OC1=CC=C(CNCC=C)C=C1OC
Tpsa: 41.49
Logp: 1.6764
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
OC1=CC=C(CNCC=C)C=C1OC
Tpsa:
41.49
Logp:
1.6764
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5