CS-0657279
tert-Butyl ((4-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2055841-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0657279-5g | In Stock | ₹ 3,07,844.88 |
CS-0657279 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,07,844.88
GST (18%): ₹ 55,412.078
Total Price: ₹ 3,63,256.958
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₃
Molecular Weight
288.34
Synonyms
None
SMILES
CC1=C(C(=O)NC2=CC=CC=C12)CNC(=O)OC(C)(C)C
Tpsa
71.19
Logp
2.86122
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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
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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: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: None
SMILES: CC1=C(C(=O)NC2=CC=CC=C12)CNC(=O)OC(C)(C)C
Tpsa: 71.19
Logp: 2.86122
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
None
SMILES:
CC1=C(C(=O)NC2=CC=CC=C12)CNC(=O)OC(C)(C)C
Tpsa:
71.19
Logp:
2.86122
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₁FN₂O
Molecular Weight: 242.25
Synonyms: None
SMILES: CC1=C(C(=O)NC(=C1)CC2=CC(=CC=C2)F)C#N
Tpsa: 56.65
Logp: 2.2849
H Acceptors: 2
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:
C₁₄H₁₁FN₂O
Molecular Weight:
242.25
Synonyms:
None
SMILES:
CC1=C(C(=O)NC(=C1)CC2=CC(=CC=C2)F)C#N
Tpsa:
56.65
Logp:
2.2849
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30531241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₄OSi
Molecular Weight: 252.39
Synonyms: None
SMILES: C[Si](C)(C)CCOCN1C=C(C=N1)C(C#N)N
Tpsa: 76.86
Logp: 1.71878
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30531241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄OSi
Molecular Weight:
252.39
Synonyms:
None
SMILES:
C[Si](C)(C)CCOCN1C=C(C=N1)C(C#N)N
Tpsa:
76.86
Logp:
1.71878
H Acceptors:
5
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: C₉H₁₀BrClO
Molecular Weight: 249.53
Synonyms: None
SMILES: C1CC2=C(C(=CC=C2)Br)OC1.Cl
Tpsa: 9.23
Logp: 3.1959
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀BrClO
Molecular Weight:
249.53
Synonyms:
None
SMILES:
C1CC2=C(C(=CC=C2)Br)OC1.Cl
Tpsa:
9.23
Logp:
3.1959
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0