CS-0302928
N-(Cyclopropylmethyl)-3,4-dimethoxyaniline
Manufacturer: ChemScene
CAS Number: 887588-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0302928-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0302928-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0302928-10g | In Stock | ₹ 1,52,553.48 |
CS-0302928 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
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
Cyclopropylmethyl-(3,4-dimethoxy-phenyl)-amine
SMILES
COC1=CC=C(C=C1OC)NCC2CC2
Tpsa
30.49
Logp
2.5257
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887588-08-1 | Benzenamine,N-(cyclopropylmethyl)-3,4-dimethoxy- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: Cyclopropylmethyl-(3,4-dimethoxy-phenyl)-amine
SMILES: COC1=CC=C(C=C1OC)NCC2CC2
Tpsa: 30.49
Logp: 2.5257
H Acceptors: 3
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:
Cyclopropylmethyl-(3,4-dimethoxy-phenyl)-amine
SMILES:
COC1=CC=C(C=C1OC)NCC2CC2
Tpsa:
30.49
Logp:
2.5257
H Acceptors:
3
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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: Benzene,1-[(1E)-2-bromoethenyl]-4-methoxy
SMILES: COC1=CC=C(C=CBr)C=C1
Tpsa: 9.23
Logp: 3.0608
H Acceptors: 1
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:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
Benzene,1-[(1E)-2-bromoethenyl]-4-methoxy
SMILES:
COC1=CC=C(C=CBr)C=C1
Tpsa:
9.23
Logp:
3.0608
H Acceptors:
1
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: C₂₁H₁₇ClN₂O₄
Molecular Weight: 396.82
Synonyms: 2-[2-(2-Chloro-5,8-dimethoxy-3-quinolinyl)ethyl]-1H-isoindole-1,3(2H)-dione
SMILES: COC1=CC=C(C2=C1C=C(CCN3C(=O)C4=CC=CC=C4C3=O)C(=N2)Cl)OC
Tpsa: 68.73
Logp: 3.7441
H Acceptors: 5
H Donors: 0
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:
C₂₁H₁₇ClN₂O₄
Molecular Weight:
396.82
Synonyms:
2-[2-(2-Chloro-5,8-dimethoxy-3-quinolinyl)ethyl]-1H-isoindole-1,3(2H)-dione
SMILES:
COC1=CC=C(C2=C1C=C(CCN3C(=O)C4=CC=CC=C4C3=O)C(=N2)Cl)OC
Tpsa:
68.73
Logp:
3.7441
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: None
SMILES: COC1=CC=C(C2=C1C=CC=C2)C3CCCN3
Tpsa: 21.26
Logp: 3.2729
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
None
SMILES:
COC1=CC=C(C2=C1C=CC=C2)C3CCCN3
Tpsa:
21.26
Logp:
3.2729
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2