CS-0734684
tert-Butyl 4-(3-oxo-3,4-dihydroquinoxalin-2-yl)-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1260898-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0734684-1g | In Stock | ₹ 71,442.60 |
CS-0734684 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₄O₃
Molecular Weight
344.41
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCN(CC1)C1=NC2=CC=CC=C2NC1=O
Tpsa
78.53
Logp
2.3703
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: C₁₈H₂₄N₄O₃
Molecular Weight: 344.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C1=NC2=CC=CC=C2NC1=O
Tpsa: 78.53
Logp: 2.3703
H Acceptors: 5
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:
C₁₈H₂₄N₄O₃
Molecular Weight:
344.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)C1=NC2=CC=CC=C2NC1=O
Tpsa:
78.53
Logp:
2.3703
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)N1CCCC1
Tpsa: 49.85
Logp: 2.2559
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)N1CCCC1
Tpsa:
49.85
Logp:
2.2559
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: CCOC(=O)C1=CN2CCN(C)CC2=N1
Tpsa: 47.36
Logp: 0.5052
H Acceptors: 5
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2CCN(C)CC2=N1
Tpsa:
47.36
Logp:
0.5052
H Acceptors:
5
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: None
SMILES: COCCCOC1=CC=NC(CN)=C1C
Tpsa: 57.37
Logp: 1.26402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
COCCCOC1=CC=NC(CN)=C1C
Tpsa:
57.37
Logp:
1.26402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6