CS-0734669
Benzyl 4-amino-8,9-dihydro-5H-pyrimido[4,5-d]azepine-7(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1260810-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0734669-1g | In Stock | ₹ 82,394.28 |
CS-0734669 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,394.28
GST (18%): ₹ 14,830.97
Total Price: ₹ 97,225.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₄O₂
Molecular Weight
298.34
Synonyms
None
SMILES
NC1=NC=NC2=C1CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa
81.34
Logp
1.7962
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260810-71-6 | Benzyl 4-amino-8,9-dihydro-5H-pyrimido[4,5-d]azepine-7(6H)-carboxylate | A2B Chem | -- |
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
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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: C₁₆H₁₈N₄O₂
Molecular Weight: 298.34
Synonyms: None
SMILES: NC1=NC=NC2=C1CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa: 81.34
Logp: 1.7962
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:
C₁₆H₁₈N₄O₂
Molecular Weight:
298.34
Synonyms:
None
SMILES:
NC1=NC=NC2=C1CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa:
81.34
Logp:
1.7962
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: C₁₃H₁₂Cl₂N₂O₂
Molecular Weight: 299.15
Synonyms: None
SMILES: CCOC(=O)C1=CN(CC2=CC(Cl)=C(Cl)C=C2)C=N1
Tpsa: 44.12
Logp: 3.4149
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂Cl₂N₂O₂
Molecular Weight:
299.15
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(CC2=CC(Cl)=C(Cl)C=C2)C=N1
Tpsa:
44.12
Logp:
3.4149
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClF₃N₂O₂
Molecular Weight: 332.71
Synonyms: None
SMILES: CCOC(=O)C1=CN(CC2=CC(=C(Cl)C=C2)C(F)(F)F)C=N1
Tpsa: 44.12
Logp: 3.7803
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClF₃N₂O₂
Molecular Weight:
332.71
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(CC2=CC(=C(Cl)C=C2)C(F)(F)F)C=N1
Tpsa:
44.12
Logp:
3.7803
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₄N₂O₂
Molecular Weight: 326.25
Synonyms: None
SMILES: CCOC(=O)CC1=C(C#N)C(=NC2=CC=C(F)C=C12)C(F)(F)F
Tpsa: 62.98
Logp: 3.36998
H Acceptors: 4
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:
C₁₅H₁₀F₄N₂O₂
Molecular Weight:
326.25
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C#N)C(=NC2=CC=C(F)C=C12)C(F)(F)F
Tpsa:
62.98
Logp:
3.36998
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3