CS-0692830
tert-Butyl 2-amino-4-oxo-3,4,5,6,8,9-hexahydro-7h-pyrimido[4,5-d]azepine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1245646-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692830-5g | In Stock | ₹ 2,79,727.00 |
CS-0692830 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,727.00
GST (18%): ₹ 50,350.86
Total Price: ₹ 3,30,077.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄O₃
Molecular Weight
280.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2=C(CC1)N=C(NC2=O)N
Tpsa
101.31
Logp
0.6878
H Acceptors
5
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245646-44-9 | tert-Butyl 2-amino-4-hydroxy-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
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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: C₁₃H₂₀N₄O₃
Molecular Weight: 280.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(CC1)N=C(NC2=O)N
Tpsa: 101.31
Logp: 0.6878
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₀N₄O₃
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(CC1)N=C(NC2=O)N
Tpsa:
101.31
Logp:
0.6878
H Acceptors:
5
H Donors:
2
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: C₁₁H₈ClN₃O₃
Molecular Weight: 265.65
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C2=C(C=NNC2=O)Cl)[N+](=O)[O-]
Tpsa: 88.89
Logp: 2.30692
H Acceptors: 4
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:
C₁₁H₈ClN₃O₃
Molecular Weight:
265.65
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C2=C(C=NNC2=O)Cl)[N+](=O)[O-]
Tpsa:
88.89
Logp:
2.30692
H Acceptors:
4
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: None
SMILES: CC1=NC=C(C=C1)CN2CCN(CC2)C
Tpsa: 19.37
Logp: 1.13742
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC1=NC=C(C=C1)CN2CCN(CC2)C
Tpsa:
19.37
Logp:
1.13742
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: C₁₄H₁₂F₃NO
Molecular Weight: 267.25
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=NC=C(C=C2)CC(F)(F)F
Tpsa: 22.12
Logp: 3.7654
H Acceptors: 2
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:
C₁₄H₁₂F₃NO
Molecular Weight:
267.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=NC=C(C=C2)CC(F)(F)F
Tpsa:
22.12
Logp:
3.7654
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4