CS-0556122
Methyl 4-benzyl-1,6-dioxo-1,3,4,6,7,8-hexahydropyrido[2,1-c][1,4]oxazine-9-carboxylate
Manufacturer: ChemScene
CAS Number: 477855-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556122-100mg | In Stock | ₹ 97,110.60 |
CS-0556122 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₅
Molecular Weight
315.32
Synonyms
None
SMILES
COC(=O)C1=C2C(=O)OCC(N2C(=O)CC1)CC3=CC=CC=C3
Tpsa
72.91
Logp
1.204
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477855-09-7 | methyl 4-benzyl-1,6-dioxo-1H,3H,4H,6H,7H,8H-pyrido[2,1-c][1,4]oxazine-9-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: None
SMILES: COC(=O)C1=C2C(=O)OCC(N2C(=O)CC1)CC3=CC=CC=C3
Tpsa: 72.91
Logp: 1.204
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
None
SMILES:
COC(=O)C1=C2C(=O)OCC(N2C(=O)CC1)CC3=CC=CC=C3
Tpsa:
72.91
Logp:
1.204
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₂ClN₃O₃
Molecular Weight: 305.72
Synonyms: None
SMILES: C1CN2C(=CC(=N2)C(=O)O)C(=O)N1CC3=CC=CC=C3Cl
Tpsa: 75.43
Logp: 1.8907
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₂ClN₃O₃
Molecular Weight:
305.72
Synonyms:
None
SMILES:
C1CN2C(=CC(=N2)C(=O)O)C(=O)N1CC3=CC=CC=C3Cl
Tpsa:
75.43
Logp:
1.8907
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆ClN₃O₃S
Molecular Weight: 317.79
Synonyms: N-(4-CHLOROPHENYL)-2-(3,3-DIMETHOXYPROPANOYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: COC(CC(=O)NNC(=S)NC1=CC=C(C=C1)Cl)OC
Tpsa: 71.62
Logp: 1.6666
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₃S
Molecular Weight:
317.79
Synonyms:
N-(4-CHLOROPHENYL)-2-(3,3-DIMETHOXYPROPANOYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
COC(CC(=O)NNC(=S)NC1=CC=C(C=C1)Cl)OC
Tpsa:
71.62
Logp:
1.6666
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅
Molecular Weight: 237.26
Synonyms: 4-[4-(1H-IMIDAZOL-1-YL)PHENYL]-2-PYRIMIDINYLAMINE
SMILES: C1=CC(=CC=C1C2=NC(=NC=C2)N)N3C=CN=C3
Tpsa: 69.62
Logp: 1.9115
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₅
Molecular Weight:
237.26
Synonyms:
4-[4-(1H-IMIDAZOL-1-YL)PHENYL]-2-PYRIMIDINYLAMINE
SMILES:
C1=CC(=CC=C1C2=NC(=NC=C2)N)N3C=CN=C3
Tpsa:
69.62
Logp:
1.9115
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2