CS-W009071
(S)-1-((Benzyloxy)carbonyl)hexahydropyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 65632-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W009071-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-W009071-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-W009071-5g | In Stock | ₹ 38,502.00 |
| 25g | CS-W009071-25g | In Stock | ₹ 1,43,740.80 |
CS-W009071 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
97%
MDL No
MFCD09751404
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
(S)-1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylic acid
SMILES
O=C(N1CCC[C@@H](C(O)=O)N1)OCC2=CC=CC=C2
Tpsa
78.87
Logp
1.3768
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (3S)-1-benzyloxycarbonylhexahydropyridazine-3-carboxylic acid / 25mg / 713710320 / PBT1933 / 0.000 / 65632-62-4 / MFCD09751404 / 264.281 / C13H16N2O4 | eMolecules | ₹ 3,205.08 | |
 | 65632-62-4 | (S)-1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylic acid | A2B Chem | ₹ 1,711.20 - ₹ 1,29,195.60 |
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
Show Difference
Purity: 97%
MDL No: MFCD09751404
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: (S)-1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylic acid
SMILES: O=C(N1CCC[C@@H](C(O)=O)N1)OCC2=CC=CC=C2
Tpsa: 78.87
Logp: 1.3768
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09751404
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
(S)-1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylic acid
SMILES:
O=C(N1CCC[C@@H](C(O)=O)N1)OCC2=CC=CC=C2
Tpsa:
78.87
Logp:
1.3768
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10696752
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: ETHYL 5-METHYL-2H-1,2,4-TRIAZOLE-3-CARBOXYLATE
SMILES: O=C(C1=NN=C(C)N1)OCC
Tpsa: 67.87
Logp: 0.28982
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696752
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
ETHYL 5-METHYL-2H-1,2,4-TRIAZOLE-3-CARBOXYLATE
SMILES:
O=C(C1=NN=C(C)N1)OCC
Tpsa:
67.87
Logp:
0.28982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00082760
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: BUTTPARK 47\04-27
SMILES: NC1=NNC(C2CC2)=C1
Tpsa: 54.7
Logp: 0.8693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00082760
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
BUTTPARK 47\04-27
SMILES:
NC1=NNC(C2CC2)=C1
Tpsa:
54.7
Logp:
0.8693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07367735
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl 3-Ethylpiperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC(CC)NCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07367735
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl 3-Ethylpiperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(CC)NCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1