CS-0613102
tert-Butyl (3-acetylpyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1166997-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0613102-5g | In Stock | ₹ 1,55,216.00 |
CS-0613102 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,216.00
GST (18%): ₹ 27,938.88
Total Price: ₹ 1,83,154.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC=CC=C1C(C)=O
Tpsa
68.29
Logp
2.6312
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1166997-11-0 | tert-butyl N-(3-acetylpyridin-2-yl)carbamate | A2B Chem | ₹ 6,230.00 - ₹ 26,878.00 |
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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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=CC=C1C(C)=O
Tpsa: 68.29
Logp: 2.6312
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1C(C)=O
Tpsa:
68.29
Logp:
2.6312
H Acceptors:
4
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1CC
Tpsa: 38.33
Logp: 4.3585
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1CC
Tpsa:
38.33
Logp:
4.3585
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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1OC
Tpsa: 90.7
Logp: 2.9504
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1OC
Tpsa:
90.7
Logp:
2.9504
H Acceptors:
5
H Donors:
1
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: C₁₀H₉BrFN₃
Molecular Weight: 270.10
Synonyms: None
SMILES: N#CC1=C(/N=C/N(C)C)C=C(Br)C=C1F
Tpsa: 39.39
Logp: 2.68128
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉BrFN₃
Molecular Weight:
270.10
Synonyms:
None
SMILES:
N#CC1=C(/N=C/N(C)C)C=C(Br)C=C1F
Tpsa:
39.39
Logp:
2.68128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2