CS-0198875
tert-Butyl (4-ethynylpyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1196145-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198875-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0198875-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0198875-1g | In Stock | ₹ 19,580.00 |
| 5g | CS-0198875-5g | In Stock | ₹ 69,509.00 |
CS-0198875 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
tert-butyl N-(4-ethynylpyridin-2-yl)carbamate
SMILES
C#CC1=CC(NC(OC(C)(C)C)=O)=NC=C1
Tpsa
51.22
Logp
2.4099
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196145-93-3 | tert-Butyl (4-ethynylpyridin-2-yl)carbamate | A2B Chem | ₹ 3,293.00 - ₹ 13,706.00 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: tert-butyl N-(4-ethynylpyridin-2-yl)carbamate
SMILES: C#CC1=CC(NC(OC(C)(C)C)=O)=NC=C1
Tpsa: 51.22
Logp: 2.4099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
tert-butyl N-(4-ethynylpyridin-2-yl)carbamate
SMILES:
C#CC1=CC(NC(OC(C)(C)C)=O)=NC=C1
Tpsa:
51.22
Logp:
2.4099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: None
SMILES: O=C(C1=NC2=CC(Br)=CC=C2C=C1)OCC
Tpsa: 39.19
Logp: 3.174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
None
SMILES:
O=C(C1=NC2=CC(Br)=CC=C2C=C1)OCC
Tpsa:
39.19
Logp:
3.174
H Acceptors:
3
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: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: Phthalimide DBU salt
SMILES: O=C1C2=CC=CC=C2C(N1)=O.C12=NCCCN1CCCCC2
Tpsa: 61.77
Logp: 2.2348
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
Phthalimide DBU salt
SMILES:
O=C1C2=CC=CC=C2C(N1)=O.C12=NCCCN1CCCCC2
Tpsa:
61.77
Logp:
2.2348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO
Molecular Weight: 218.02
Synonyms: None
SMILES: C1=CN=C(C=C1C(=O)CBr)F
Tpsa: 29.96
Logp: 1.7983
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO
Molecular Weight:
218.02
Synonyms:
None
SMILES:
C1=CN=C(C=C1C(=O)CBr)F
Tpsa:
29.96
Logp:
1.7983
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2