CS-0457909
1-(Chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
Manufacturer: ChemScene
CAS Number: 91494-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0457909-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0457909-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0457909-10g | In Stock | ₹ 2,68,316.16 |
CS-0457909 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H14ClNO2
Molecular Weight
239.70
Synonyms
Isoquinoline, 1-(chloromethyl)-3,4-dihydro-6,7-dimethoxy
SMILES
COC1=CC2=C(C=C1OC)CCN=C2CCl
Tpsa
30.82
Logp
2.2878
H Acceptors
3
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P391-P403+P233-P405-P501
Compare Similar Items
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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: C12H14ClNO2
Molecular Weight: 239.70
Synonyms: Isoquinoline, 1-(chloromethyl)-3,4-dihydro-6,7-dimethoxy
SMILES: COC1=CC2=C(C=C1OC)CCN=C2CCl
Tpsa: 30.82
Logp: 2.2878
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:
C12H14ClNO2
Molecular Weight:
239.70
Synonyms:
Isoquinoline, 1-(chloromethyl)-3,4-dihydro-6,7-dimethoxy
SMILES:
COC1=CC2=C(C=C1OC)CCN=C2CCl
Tpsa:
30.82
Logp:
2.2878
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3-phenyl-cyclopentanecarboxylic acid
SMILES: O=C(C1CC(C2=CC=CC=C2)CC1)O
Tpsa: 37.3
Logp: 2.6549
H Acceptors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3-phenyl-cyclopentanecarboxylic acid
SMILES:
O=C(C1CC(C2=CC=CC=C2)CC1)O
Tpsa:
37.3
Logp:
2.6549
H Acceptors:
1
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: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: (1S)-2-(4-Morpholinyl)-1-phenylethanamine
SMILES: Cl.Cl.N[C@H](CN1CCOCC1)C1=CC=CC=C1
Tpsa: 38.49
Logp: 1.8622
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
(1S)-2-(4-Morpholinyl)-1-phenylethanamine
SMILES:
Cl.Cl.N[C@H](CN1CCOCC1)C1=CC=CC=C1
Tpsa:
38.49
Logp:
1.8622
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: ethyl2-(2,6-dimethoxyphenyl)acrylate
SMILES: C=C(C1=C(OC)C=CC=C1OC)C(OCC)=O
Tpsa: 44.76
Logp: 2.2801
H Acceptors: 4
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
ethyl2-(2,6-dimethoxyphenyl)acrylate
SMILES:
C=C(C1=C(OC)C=CC=C1OC)C(OCC)=O
Tpsa:
44.76
Logp:
2.2801
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5