CS-0130064
tert-Butyl (2-oxo-1,2-dihydropyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 197229-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0130064-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-0130064-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0130064-5g | In Stock | ₹ 19,135.00 |
| 25g | CS-0130064-25g | In Stock | ₹ 87,220.00 |
CS-0130064 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD18831466
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃
Molecular Weight
210.23
Synonyms
Carbamic acid, N-(1,2-dihydro-2-oxo-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=CNC1=O
Tpsa
71.19
Logp
1.7219
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197229-63-3 | Carbamic acid, (1,2-dihydro-2-oxo-3-pyridinyl)-, 1,1-dimethylethyl ester (9CI) | A2B Chem | ₹ 979.00 - ₹ 13,439.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18831466
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: Carbamic acid, N-(1,2-dihydro-2-oxo-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CNC1=O
Tpsa: 71.19
Logp: 1.7219
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18831466
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
Carbamic acid, N-(1,2-dihydro-2-oxo-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CNC1=O
Tpsa:
71.19
Logp:
1.7219
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=[N+](C1=CC(CC)=CC=C1F)[O-]
Tpsa: 43.14
Logp: 2.2963
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=[N+](C1=CC(CC)=CC=C1F)[O-]
Tpsa:
43.14
Logp:
2.2963
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11110658
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 3-Methyl-6-chloroisoquinoline
SMILES: CC1=CC2=C(C=N1)C=CC(Cl)=C2
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11110658
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
3-Methyl-6-chloroisoquinoline
SMILES:
CC1=CC2=C(C=N1)C=CC(Cl)=C2
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00100037
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: Methyl-4-(methylsulfonyl)benzolcarboxylat
SMILES: O=C(OC)C1=CC=C(S(=O)(C)=O)C=C1
Tpsa: 60.44
Logp: 0.8767
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00100037
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
Methyl-4-(methylsulfonyl)benzolcarboxylat
SMILES:
O=C(OC)C1=CC=C(S(=O)(C)=O)C=C1
Tpsa:
60.44
Logp:
0.8767
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2