CS-0955474
Tert-butyl (6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2060030-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0955474-5g | In Stock | ₹ 2,55,163.00 |
CS-0955474 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,163.00
GST (18%): ₹ 45,929.34
Total Price: ₹ 3,01,092.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC(OC)=CC2=C1NCCC2
Tpsa
59.59
Logp
3.4003
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(OC)=CC2=C1NCCC2
Tpsa: 59.59
Logp: 3.4003
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(OC)=CC2=C1NCCC2
Tpsa:
59.59
Logp:
3.4003
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(OCC)C1=CN(N=C1C=2OC=CC2)C3CC3
Tpsa: 57.26
Logp: 2.6547
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(OCC)C1=CN(N=C1C=2OC=CC2)C3CC3
Tpsa:
57.26
Logp:
2.6547
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₄
Molecular Weight: 276.21
Synonyms: None
SMILES: O=C(O)C1CC=2C=CC=C(OC)C2OC1C(F)(F)F
Tpsa: 55.76
Logp: 2.2618
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:
C₁₂H₁₁F₃O₄
Molecular Weight:
276.21
Synonyms:
None
SMILES:
O=C(O)C1CC=2C=CC=C(OC)C2OC1C(F)(F)F
Tpsa:
55.76
Logp:
2.2618
H Acceptors:
3
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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: None
SMILES: O=C(C12CC(C1)(C2)C(N(C)OC)=O)OC
Tpsa: 55.84
Logp: 0.3495
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:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
None
SMILES:
O=C(C12CC(C1)(C2)C(N(C)OC)=O)OC
Tpsa:
55.84
Logp:
0.3495
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3