CS-0302357
1-(Bromomethyl)-6,7-dimethoxy-2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 374563-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0302357-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0302357-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0302357-10g | In Stock | ₹ 2,79,104.00 |
CS-0302357 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₄S
Molecular Weight
364.26
Synonyms
None
SMILES
COC1=C(C=C2C(=C1)CCN(C2CBr)S(=O)(=O)C)OC
Tpsa
55.84
Logp
1.9575
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374563-95-8 | 1-(BROMOMETHYL)-6,7-DIMETHOXY-2-(METHYLSULFONYL)-1,2,3,4-TETRAHYDROISOQUI+ | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₃H₁₈BrNO₄S
Molecular Weight: 364.26
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)CCN(C2CBr)S(=O)(=O)C)OC
Tpsa: 55.84
Logp: 1.9575
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₈BrNO₄S
Molecular Weight:
364.26
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)CCN(C2CBr)S(=O)(=O)C)OC
Tpsa:
55.84
Logp:
1.9575
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂S
Molecular Weight: 273.35
Synonyms: 6,7-dimethoxy-1-(2-thienyl)-3,4-dihydroisoquinoline
SMILES: COC1=C(C=C2C(=C1)CCN=C2C3=CC=CS3)OC
Tpsa: 30.82
Logp: 3.1588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂S
Molecular Weight:
273.35
Synonyms:
6,7-dimethoxy-1-(2-thienyl)-3,4-dihydroisoquinoline
SMILES:
COC1=C(C=C2C(=C1)CCN=C2C3=CC=CS3)OC
Tpsa:
30.82
Logp:
3.1588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H15Cl2NO2
Molecular Weight: 276.16
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)CCN=C2CCl)OC.Cl
Tpsa: 30.82
Logp: 2.7096
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H15Cl2NO2
Molecular Weight:
276.16
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)CCN=C2CCl)OC.Cl
Tpsa:
30.82
Logp:
2.7096
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₅
Molecular Weight: 344.36
Synonyms: 6,7-Dimethoxy-1-[(4-nitrophenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline
SMILES: COC1=C(C=C2C(=C1)CCNC2COC3=CC=C(C=C3)[N+](=O)[O-])OC
Tpsa: 82.86
Logp: 2.8778
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₅
Molecular Weight:
344.36
Synonyms:
6,7-Dimethoxy-1-[(4-nitrophenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline
SMILES:
COC1=C(C=C2C(=C1)CCNC2COC3=CC=C(C=C3)[N+](=O)[O-])OC
Tpsa:
82.86
Logp:
2.8778
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6