CS-0261534
Tert-butyl n-{3-[4-(benzyloxy)phenyl]prop-2-yn-1-yl}carbamate
Manufacturer: ChemScene
CAS Number: 1315365-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261534-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0261534-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0261534-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0261534-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0261534-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0261534-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0261534-10g | In Stock | ₹ 3,50,368.20 |
CS-0261534 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₃
Molecular Weight
337.41
Synonyms
Carbamic acid, N-[3-[4-(phenylmethoxy)phenyl]-2-propyn-1-yl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC#CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa
47.56
Logp
4.1418
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315365-40-2 | tert-Butyl n-(3-[4-(benzyloxy)phenyl]prop-2-yn-1-yl)carbamate | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₃
Molecular Weight: 337.41
Synonyms: Carbamic acid, N-[3-[4-(phenylmethoxy)phenyl]-2-propyn-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC#CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 47.56
Logp: 4.1418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₃
Molecular Weight:
337.41
Synonyms:
Carbamic acid, N-[3-[4-(phenylmethoxy)phenyl]-2-propyn-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC#CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
47.56
Logp:
4.1418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₄
Molecular Weight: 216.62
Synonyms: None
SMILES: O=C(O)COC1=CC(O)=C(Cl)C=C1C
Tpsa: 66.76
Logp: 1.81742
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₄
Molecular Weight:
216.62
Synonyms:
None
SMILES:
O=C(O)COC1=CC(O)=C(Cl)C=C1C
Tpsa:
66.76
Logp:
1.81742
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: None
SMILES: O=C(N)CN(C(N1)=O)C(C)(C)C1=O
Tpsa: 92.5
Logp: -1.1979
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
None
SMILES:
O=C(N)CN(C(N1)=O)C(C)(C)C1=O
Tpsa:
92.5
Logp:
-1.1979
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: O=C(N)C(Cl)C1=CC=C(C#N)C=C1
Tpsa: 66.88
Logp: 1.32348
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
O=C(N)C(Cl)C1=CC=C(C#N)C=C1
Tpsa:
66.88
Logp:
1.32348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2