CS-0540611
Tert-butyl (1-methyl-2-oxo-1,2-dihydropyridin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1936174-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0540611-5g | In Stock | ₹ 81,435.00 |
CS-0540611 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=CC(=O)N(C=C1)C
Tpsa
60.33
Logp
1.7323
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936174-78-5 | tert-butyl(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)carbamate | A2B Chem | -- |
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-P330-P362+P364-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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC(=O)N(C=C1)C
Tpsa: 60.33
Logp: 1.7323
H Acceptors: 4
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC(=O)N(C=C1)C
Tpsa:
60.33
Logp:
1.7323
H Acceptors:
4
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: N#CC1=CC(CN2C)=C(C=C1)CC2=O
Tpsa: 44.1
Logp: 1.07278
H Acceptors: 2
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
N#CC1=CC(CN2C)=C(C=C1)CC2=O
Tpsa:
44.1
Logp:
1.07278
H Acceptors:
2
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: Carbamic acid, N-(3,3-dimethylcyclobutyl)-N-methyl-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N(C2CC(C)(C)C2)C
Tpsa: 29.54
Logp: 3.4436
H Acceptors: 2
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
Carbamic acid, N-(3,3-dimethylcyclobutyl)-N-methyl-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N(C2CC(C)(C)C2)C
Tpsa:
29.54
Logp:
3.4436
H Acceptors:
2
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: C₉H₈O₄S
Molecular Weight: 212.22
Synonyms: None
SMILES: O=C(C1=CC=C(C(C2)=C1)CS2(=O)=O)O
Tpsa: 71.44
Logp: 0.8132
H Acceptors: 3
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:
C₉H₈O₄S
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C2)=C1)CS2(=O)=O)O
Tpsa:
71.44
Logp:
0.8132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1