CS-0472558
(R)-1-((benzyloxy)carbonyl)hexahydropyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 72150-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0472558-250mg | In Stock | ₹ 16,341.96 |
| 1g | CS-0472558-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0472558-5g | In Stock | ₹ 72,726.00 |
CS-0472558 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
98%
MDL No
MFCD21604242
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
(3R)-1-[(Benzyloxy)carbonyl]hexahydro-3-pyridazinecarboxylic acid
SMILES
OC(=O)[C@@H]1NN(CCC1)C(=O)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 | |
|---|---|---|---|---|
 | 72150-21-1 | (R)-1-((Benzyloxy)carbonyl)hexahydropyridazine-3-carboxylic acid | A2B Chem | ₹ 17,539.80 - ₹ 29,603.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD21604242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: (3R)-1-[(Benzyloxy)carbonyl]hexahydro-3-pyridazinecarboxylic acid
SMILES: OC(=O)[C@@H]1NN(CCC1)C(=O)OCC2=CC=CC=C2
Tpsa: 78.87
Logp: 1.3768
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21604242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
(3R)-1-[(Benzyloxy)carbonyl]hexahydro-3-pyridazinecarboxylic acid
SMILES:
OC(=O)[C@@H]1NN(CCC1)C(=O)OCC2=CC=CC=C2
Tpsa:
78.87
Logp:
1.3768
H Acceptors:
4
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: C₆H₁₃N
Molecular Weight: 99.17
Synonyms: trans-2-Methyl-cyclopentylamine
SMILES: C[C@H]1[C@H](N)CCC1
Tpsa: 26.02
Logp: 1.1337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N
Molecular Weight:
99.17
Synonyms:
trans-2-Methyl-cyclopentylamine
SMILES:
C[C@H]1[C@H](N)CCC1
Tpsa:
26.02
Logp:
1.1337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: CCC(=O)N1C[C@H](O)CC1
Tpsa: 40.54
Logp: -0.0104
H Acceptors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
CCC(=O)N1C[C@H](O)CC1
Tpsa:
40.54
Logp:
-0.0104
H Acceptors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@]2([H])[C@@](NCCC2)([H])CC1
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])[C@@](NCCC2)([H])CC1
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0