CS-0594141
N-(2-methoxy-3-methylbenzyl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 1427026-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594141-5g | In Stock | ₹ 1,40,175.00 |
CS-0594141 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,175.00
GST (18%): ₹ 25,231.50
Total Price: ₹ 1,65,406.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
CC1=C(C(=CC=C1)CNCC=C)OC
Tpsa
21.26
Logp
2.27922
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427026-89-8 | N-(2-Methoxy-3-methylbenzyl)prop-2-en-1-amine | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=C(C(=CC=C1)CNCC=C)OC
Tpsa: 21.26
Logp: 2.27922
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)CNCC=C)OC
Tpsa:
21.26
Logp:
2.27922
H Acceptors:
2
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: C₁₅H₁₃BrN₂O
Molecular Weight: 317.18
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)C=C(C=C2)Br)CN3C=CN=C3
Tpsa: 27.05
Logp: 3.8557
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃BrN₂O
Molecular Weight:
317.18
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)C=C(C=C2)Br)CN3C=CN=C3
Tpsa:
27.05
Logp:
3.8557
H Acceptors:
3
H Donors:
0
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: CN1C2=C(C=CC1=O)C(=C(C=C2)F)O
Tpsa: 42.23
Logp: 1.3832
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
CN1C2=C(C=CC1=O)C(=C(C=C2)F)O
Tpsa:
42.23
Logp:
1.3832
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: C₁₁H₁₀INO
Molecular Weight: 299.11
Synonyms: None
SMILES: CC1=C(C2=C(N1C)C=CC(=C2)I)C=O
Tpsa: 22
Logp: 2.90382
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀INO
Molecular Weight:
299.11
Synonyms:
None
SMILES:
CC1=C(C2=C(N1C)C=CC(=C2)I)C=O
Tpsa:
22
Logp:
2.90382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1