CS-0316392
((1S,5R)-8-oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carbonyl)glycine
Manufacturer: ChemScene
CAS Number: 1820583-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0316392-10g | In Stock | ₹ 78,971.88 |
CS-0316392 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₄
Molecular Weight
291.30
Synonyms
N-([(1S)-8-Oxo-1,5,6,8-tetrahydro-2h-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4h)-yl]carbonyl)glycine
SMILES
O=C(O)CNC(N1C[C@@](C2)([H])C(N3C[C@]2([H])C1)=CC=CC3=O)=O
Tpsa
91.64
Logp
0.0616
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820583-16-1 | N-([(1S)-8-Oxo-1,5,6,8-tetrahydro-2h-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4h)-yl]carbonyl)glycine | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
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: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: N-([(1S)-8-Oxo-1,5,6,8-tetrahydro-2h-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4h)-yl]carbonyl)glycine
SMILES: O=C(O)CNC(N1C[C@@](C2)([H])C(N3C[C@]2([H])C1)=CC=CC3=O)=O
Tpsa: 91.64
Logp: 0.0616
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
N-([(1S)-8-Oxo-1,5,6,8-tetrahydro-2h-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4h)-yl]carbonyl)glycine
SMILES:
O=C(O)CNC(N1C[C@@](C2)([H])C(N3C[C@]2([H])C1)=CC=CC3=O)=O
Tpsa:
91.64
Logp:
0.0616
H Acceptors:
4
H Donors:
2
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: C₉H₈ClN₃O
Molecular Weight: 209.63
Synonyms: 2-Amino-4-chloro-7-methoxyquinazoline
SMILES: NC1=NC(Cl)=C2C=CC(OC)=CC2=N1
Tpsa: 61.03
Logp: 1.874
H Acceptors: 4
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:
C₉H₈ClN₃O
Molecular Weight:
209.63
Synonyms:
2-Amino-4-chloro-7-methoxyquinazoline
SMILES:
NC1=NC(Cl)=C2C=CC(OC)=CC2=N1
Tpsa:
61.03
Logp:
1.874
H Acceptors:
4
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 1-CYCLOHEXYL-2-AZETIDINECARBOXYLIC ACID
SMILES: C1CCC(CC1)N2CCC2C(=O)O
Tpsa: 40.54
Logp: 1.478
H Acceptors: 2
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
1-CYCLOHEXYL-2-AZETIDINECARBOXYLIC ACID
SMILES:
C1CCC(CC1)N2CCC2C(=O)O
Tpsa:
40.54
Logp:
1.478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: Methyl 4-methoxy-1-benzofuran-6-carboxylate
SMILES: COC1=C2C=COC2=CC(=C1)C(=O)OC
Tpsa: 48.67
Logp: 2.228
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
Methyl 4-methoxy-1-benzofuran-6-carboxylate
SMILES:
COC1=C2C=COC2=CC(=C1)C(=O)OC
Tpsa:
48.67
Logp:
2.228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2