CS-0523258
Tert-butyl (3-(pyridin-2-yl)prop-2-yn-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 777856-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523258-5g | In Stock | ₹ 91,759.00 |
CS-0523258 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,759.00
GST (18%): ₹ 16,516.62
Total Price: ₹ 1,08,275.62
Purity
98%
MDL No
MFCD24468912
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
N-Boc-3-(2-pyridyl)-2-propyn-1-amine
SMILES
O=C(NCC#CC1=NC=CC=C1)OC(C)(C)C
Tpsa
51.22
Logp
1.9578
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 777856-65-2 | N-Boc-3-(2-pyridyl)-2-propyn-1-amine | A2B Chem | -- |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD24468912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: N-Boc-3-(2-pyridyl)-2-propyn-1-amine
SMILES: O=C(NCC#CC1=NC=CC=C1)OC(C)(C)C
Tpsa: 51.22
Logp: 1.9578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24468912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
N-Boc-3-(2-pyridyl)-2-propyn-1-amine
SMILES:
O=C(NCC#CC1=NC=CC=C1)OC(C)(C)C
Tpsa:
51.22
Logp:
1.9578
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 4-(4-ETHYLPHENYL)-2-AZETIDINONE
SMILES: O=C1NC(C2=CC=C(CC)C=C2)C1
Tpsa: 29.1
Logp: 1.81
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
4-(4-ETHYLPHENYL)-2-AZETIDINONE
SMILES:
O=C1NC(C2=CC=C(CC)C=C2)C1
Tpsa:
29.1
Logp:
1.81
H Acceptors:
1
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: C₉H₇Cl₂NO
Molecular Weight: 216.06
Synonyms: 4-(2,3-DICHLOROPHENYL)-2-AZETIDINONE
SMILES: O=C1NC(C2=CC=CC(Cl)=C2Cl)C1
Tpsa: 29.1
Logp: 2.5544
H Acceptors: 1
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:
C₉H₇Cl₂NO
Molecular Weight:
216.06
Synonyms:
4-(2,3-DICHLOROPHENYL)-2-AZETIDINONE
SMILES:
O=C1NC(C2=CC=CC(Cl)=C2Cl)C1
Tpsa:
29.1
Logp:
2.5544
H Acceptors:
1
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: None
SMILES: O=C1CC(C2=CC=CC(C(F)(F)F)=C2)N1
Tpsa: 29.1
Logp: 2.2664
H Acceptors: 1
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
None
SMILES:
O=C1CC(C2=CC=CC(C(F)(F)F)=C2)N1
Tpsa:
29.1
Logp:
2.2664
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1