CS-0316757
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1008052-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316757-100mg | In Stock | ₹ 93,688.20 |
CS-0316757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₃
Molecular Weight
251.28
Synonyms
None
SMILES
COC1=C(OC)C=C2CNC(C(NN)=O)CC2=C1
Tpsa
85.61
Logp
-0.292
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008052-15-0 | 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: COC1=C(OC)C=C2CNC(C(NN)=O)CC2=C1
Tpsa: 85.61
Logp: -0.292
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
COC1=C(OC)C=C2CNC(C(NN)=O)CC2=C1
Tpsa:
85.61
Logp:
-0.292
H Acceptors:
5
H Donors:
3
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: AKOS PAO-1052
SMILES: CC(CN1C=CC=N1)CO
Tpsa: 38.05
Logp: 0.5115
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
AKOS PAO-1052
SMILES:
CC(CN1C=CC=N1)CO
Tpsa:
38.05
Logp:
0.5115
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₁IO₃
Molecular Weight: 354.14
Synonyms: 3-iodo-4-phenoxy-benzoic acid methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)I
Tpsa: 35.53
Logp: 3.8701
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₁IO₃
Molecular Weight:
354.14
Synonyms:
3-iodo-4-phenoxy-benzoic acid methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)I
Tpsa:
35.53
Logp:
3.8701
H Acceptors:
3
H Donors:
0
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: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: 1-[(2-Fluorophenoxy)methyl]-1H-pyrazole-3-carboxylic acid
SMILES: C1=CC=C(C(=C1)F)OCN2C=CC(=N2)C(=O)O
Tpsa: 64.35
Logp: 1.7569
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
1-[(2-Fluorophenoxy)methyl]-1H-pyrazole-3-carboxylic acid
SMILES:
C1=CC=C(C(=C1)F)OCN2C=CC(=N2)C(=O)O
Tpsa:
64.35
Logp:
1.7569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4