CS-0049867
Benzyl 2,4-dichloro-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1207362-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049867-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0049867-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0049867-1g | In Stock | ₹ 27,807.00 |
| 5g | CS-0049867-5g | In Stock | ₹ 96,511.68 |
CS-0049867 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅Cl₂N₃O₂
Molecular Weight
352.22
Synonyms
Benzyl 2,4-dichloro-8,9-dihydro-5H-pyrimido[4,5-D]azepine-7(6H)-carboxylate
SMILES
ClC1=NC2=C(CCN(CC2)C(=O)OCC2=CC=CC=C2)C(Cl)=N1
Tpsa
55.32
Logp
3.5208
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207362-38-6 | Benzyl 2,4-dichloro-8,9-dihydro-5h-pyrimido-[4,5-d]azepine-7(6h)-carboxylate | A2B Chem | ₹ 7,614.84 - ₹ 10,181.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅Cl₂N₃O₂
Molecular Weight: 352.22
Synonyms: Benzyl 2,4-dichloro-8,9-dihydro-5H-pyrimido[4,5-D]azepine-7(6H)-carboxylate
SMILES: ClC1=NC2=C(CCN(CC2)C(=O)OCC2=CC=CC=C2)C(Cl)=N1
Tpsa: 55.32
Logp: 3.5208
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₅Cl₂N₃O₂
Molecular Weight:
352.22
Synonyms:
Benzyl 2,4-dichloro-8,9-dihydro-5H-pyrimido[4,5-D]azepine-7(6H)-carboxylate
SMILES:
ClC1=NC2=C(CCN(CC2)C(=O)OCC2=CC=CC=C2)C(Cl)=N1
Tpsa:
55.32
Logp:
3.5208
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: ACETIC ACID,2-(3-OXETANYLIDENE)-,PHENYLMETHYL ESTER
SMILES: O=C(OCC1=CC=CC=C1)C=C1COC1
Tpsa: 35.53
Logp: 1.6864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
ACETIC ACID,2-(3-OXETANYLIDENE)-,PHENYLMETHYL ESTER
SMILES:
O=C(OCC1=CC=CC=C1)C=C1COC1
Tpsa:
35.53
Logp:
1.6864
H Acceptors:
3
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 6-Cbz-1-oxo-6-aza-spiro[3.4]octane - X11064
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CCC2=O)C1
Tpsa: 46.61
Logp: 2.3782
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
6-Cbz-1-oxo-6-aza-spiro[3.4]octane - X11064
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CCC2=O)C1
Tpsa:
46.61
Logp:
2.3782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: 2,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1-oxo-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CCCNC2=O)CC1
Tpsa: 58.64
Logp: 2.3154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
2,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1-oxo-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CCCNC2=O)CC1
Tpsa:
58.64
Logp:
2.3154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2