CS-0733852
tert-Butyl (1-methyl-6-oxo-1,6-dihydropyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 168007-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733852-5g | In Stock | ₹ 1,03,014.24 |
CS-0733852 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
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
CN1C=C(NC(=O)OC(C)(C)C)C=CC1=O
Tpsa
60.33
Logp
1.7323
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168007-90-7 | tert-Butyl (1-methyl-6-oxo-1,6-dihydropyridin-3-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
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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: CN1C=C(NC(=O)OC(C)(C)C)C=CC1=O
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:
CN1C=C(NC(=O)OC(C)(C)C)C=CC1=O
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: C₇H₅F₃N₂S
Molecular Weight: 206.19
Synonyms: None
SMILES: CC1=CN2C=C(N=C2S1)C(F)(F)F
Tpsa: 17.3
Logp: 2.72302
H Acceptors: 3
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:
C₇H₅F₃N₂S
Molecular Weight:
206.19
Synonyms:
None
SMILES:
CC1=CN2C=C(N=C2S1)C(F)(F)F
Tpsa:
17.3
Logp:
2.72302
H Acceptors:
3
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: C₆H₄Cl₂FNO
Molecular Weight: 196.01
Synonyms: None
SMILES: COC1=C(Cl)C=NC(F)=C1Cl
Tpsa: 22.12
Logp: 2.5361
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:
C₆H₄Cl₂FNO
Molecular Weight:
196.01
Synonyms:
None
SMILES:
COC1=C(Cl)C=NC(F)=C1Cl
Tpsa:
22.12
Logp:
2.5361
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: COC1=NC2=CC=CC=C2C(C)=C1
Tpsa: 22.12
Logp: 2.55182
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
COC1=NC2=CC=CC=C2C(C)=C1
Tpsa:
22.12
Logp:
2.55182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1