CS-0221456
2-(2-Methanesulfonyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 100879-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221456-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0221456-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0221456-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0221456-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0221456-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0221456-5g | In Stock | ₹ 2,24,814.00 |
CS-0221456 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₅S
Molecular Weight
343.40
Synonyms
2-[6,7-Dimethoxy-2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetohydrazide
SMILES
O=C(NN)CC1N(S(=O)(C)=O)CCC2=C1C=C(OC)C(OC)=C2
Tpsa
110.96
Logp
-0.0574
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100879-60-5 | 2-(6,7-Dimethoxy-2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)acetohydrazide | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₄H₂₁N₃O₅S
Molecular Weight: 343.40
Synonyms: 2-[6,7-Dimethoxy-2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetohydrazide
SMILES: O=C(NN)CC1N(S(=O)(C)=O)CCC2=C1C=C(OC)C(OC)=C2
Tpsa: 110.96
Logp: -0.0574
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₅S
Molecular Weight:
343.40
Synonyms:
2-[6,7-Dimethoxy-2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetohydrazide
SMILES:
O=C(NN)CC1N(S(=O)(C)=O)CCC2=C1C=C(OC)C(OC)=C2
Tpsa:
110.96
Logp:
-0.0574
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O
Molecular Weight: 157.21
Synonyms: 3-pyrrolidino-propionic acid hydrazide
SMILES: NNC(CCN1CCCC1)=O
Tpsa: 58.36
Logp: -0.5378
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O
Molecular Weight:
157.21
Synonyms:
3-pyrrolidino-propionic acid hydrazide
SMILES:
NNC(CCN1CCCC1)=O
Tpsa:
58.36
Logp:
-0.5378
H Acceptors:
3
H Donors:
2
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: C₁₄H₉BrN₂S
Molecular Weight: 317.20
Synonyms: 2-(4-bromophenyl)quinazoline-4(3H)-thione
SMILES: SC1=C2C=CC=CC2=NC(C3=CC=C(Br)C=C3)=N1
Tpsa: 25.78
Logp: 4.348
H Acceptors: 3
H Donors: 1
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:
C₁₄H₉BrN₂S
Molecular Weight:
317.20
Synonyms:
2-(4-bromophenyl)quinazoline-4(3H)-thione
SMILES:
SC1=C2C=CC=CC2=NC(C3=CC=C(Br)C=C3)=N1
Tpsa:
25.78
Logp:
4.348
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅ClO₃
Molecular Weight: 242.70
Synonyms: None
SMILES: O=CC1=CC(OCC)=C(OCCC)C(Cl)=C1
Tpsa: 35.53
Logp: 3.34
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅ClO₃
Molecular Weight:
242.70
Synonyms:
None
SMILES:
O=CC1=CC(OCC)=C(OCCC)C(Cl)=C1
Tpsa:
35.53
Logp:
3.34
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6