CS-0722049
tert-Butyl (1-allyl-1,2,3,4-tetrahydroquinoxalin-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1956332-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722049-5g | In Stock | ₹ 1,38,863.88 |
CS-0722049 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,863.88
GST (18%): ₹ 24,995.498
Total Price: ₹ 1,63,859.378
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₂
Molecular Weight
289.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=CC=C2N(CC=C)CCNC2=C1
Tpsa
53.6
Logp
3.4515
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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
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: C₁₆H₂₃N₃O₂
Molecular Weight: 289.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC=C2N(CC=C)CCNC2=C1
Tpsa: 53.6
Logp: 3.4515
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₃N₃O₂
Molecular Weight:
289.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC=C2N(CC=C)CCNC2=C1
Tpsa:
53.6
Logp:
3.4515
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C#N
Tpsa: 62.12
Logp: 2.64598
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C#N
Tpsa:
62.12
Logp:
2.64598
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₀BrNO₂
Molecular Weight: 338.24
Synonyms: None
SMILES: CN(C1CC=C(Br)C2=CC=CC=C12)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 4.7341
H Acceptors: 2
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:
C₁₆H₂₀BrNO₂
Molecular Weight:
338.24
Synonyms:
None
SMILES:
CN(C1CC=C(Br)C2=CC=CC=C12)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
4.7341
H Acceptors:
2
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: C₁₄H₁₈ClN₃O₅
Molecular Weight: 343.76
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C(OCC2CC2)C(Cl)=C(C=N1)[N+]([O-])=O
Tpsa: 103.59
Logp: 3.779
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₃O₅
Molecular Weight:
343.76
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C(OCC2CC2)C(Cl)=C(C=N1)[N+]([O-])=O
Tpsa:
103.59
Logp:
3.779
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5