CS-0935035
2-(6-Methoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 1204297-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0935035-5g | In Stock | ₹ 1,07,548.92 |
CS-0935035 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,548.92
GST (18%): ₹ 19,358.806
Total Price: ₹ 1,26,907.726
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂OS
Molecular Weight
236.33
Synonyms
None
SMILES
S=C(N)CN1CC2=CC=C(OC)C=C2CC1
Tpsa
38.49
Logp
1.3394
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂OS
Molecular Weight: 236.33
Synonyms: None
SMILES: S=C(N)CN1CC2=CC=C(OC)C=C2CC1
Tpsa: 38.49
Logp: 1.3394
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂OS
Molecular Weight:
236.33
Synonyms:
None
SMILES:
S=C(N)CN1CC2=CC=C(OC)C=C2CC1
Tpsa:
38.49
Logp:
1.3394
H Acceptors:
3
H Donors:
1
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: C₁₀H₇FN₂O₃
Molecular Weight: 222.17
Synonyms: None
SMILES: O=C(O)C1C=NN(C1=O)C=2C=CC=CC2F
Tpsa: 69.97
Logp: 0.8589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₃
Molecular Weight:
222.17
Synonyms:
None
SMILES:
O=C(O)C1C=NN(C1=O)C=2C=CC=CC2F
Tpsa:
69.97
Logp:
0.8589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClN₃
Molecular Weight: 285.77
Synonyms: None
SMILES: ClC1=CC(=NC2=C(C3=CC(=CC=C3C)C)C(=NN12)C)C
Tpsa: 30.19
Logp: 4.28338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClN₃
Molecular Weight:
285.77
Synonyms:
None
SMILES:
ClC1=CC(=NC2=C(C3=CC(=CC=C3C)C)C(=NN12)C)C
Tpsa:
30.19
Logp:
4.28338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: None
SMILES: O=C(O)C=1C=CC2=NOC(C=3C=CC=CC3OC)=C2C1
Tpsa: 72.56
Logp: 3.2016
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
None
SMILES:
O=C(O)C=1C=CC2=NOC(C=3C=CC=CC3OC)=C2C1
Tpsa:
72.56
Logp:
3.2016
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3