CS-0433541
tert-Butyl (4-ethynylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 317842-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433541-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0433541-250mg | In Stock | ₹ 6,942.00 |
| 500mg | CS-0433541-500mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0433541-1g | In Stock | ₹ 18,690.00 |
| 2.5g | CS-0433541-2.5g | In Stock | ₹ 38,270.00 |
| 5g | CS-0433541-5g | In Stock | ₹ 65,415.00 |
| 10g | CS-0433541-10g | In Stock | ₹ 1,16,590.00 |
CS-0433541 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
97%
MDL No
MFCD18207363
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
tert-butyl 4-ethynylphenylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=C(C#C)C=C1
Tpsa
38.33
Logp
3.0149
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (4-ethynylphenyl)carbamate / 100mg / 718368638 / CS-0433541 / 0.000 / 317842-48-1 / MFCD18207363 / 217.268 / C13H15NO2 | eMolecules | ₹ 6,026.19 | |
 | 317842-48-1 | Carbamic acid, (4-ethynylphenyl)-, 1,1-dimethylethyl ester (9CI) | A2B Chem | ₹ 2,937.00 - ₹ 4,895.00 |
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: 97%
MDL No: MFCD18207363
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: tert-butyl 4-ethynylphenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C#C)C=C1
Tpsa: 38.33
Logp: 3.0149
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18207363
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
tert-butyl 4-ethynylphenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C#C)C=C1
Tpsa:
38.33
Logp:
3.0149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃
Molecular Weight: 207.32
Synonyms: 2-Amino-4,6-di(tert-butyl)pyrimidine
SMILES: NC1=NC(C(C)(C)C)=CC(C(C)(C)C)=N1
Tpsa: 51.8
Logp: 2.6538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃
Molecular Weight:
207.32
Synonyms:
2-Amino-4,6-di(tert-butyl)pyrimidine
SMILES:
NC1=NC(C(C)(C)C)=CC(C(C)(C)C)=N1
Tpsa:
51.8
Logp:
2.6538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22371220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O₃
Molecular Weight: 332.35
Synonyms: None
SMILES: O=C1C2=C(C=C(N1C)C3=CC=CC=C3)ON=C2C4=C(OC)C=CC=C4
Tpsa: 57.26
Logp: 3.8691
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22371220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O₃
Molecular Weight:
332.35
Synonyms:
None
SMILES:
O=C1C2=C(C=C(N1C)C3=CC=CC=C3)ON=C2C4=C(OC)C=CC=C4
Tpsa:
57.26
Logp:
3.8691
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10698813
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈IN
Molecular Weight: 269.08
Synonyms: 1-Jod-2-amino-naphthalin
SMILES: NC1=CC=C2C=CC=CC2=C1I
Tpsa: 26.02
Logp: 3.0266
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10698813
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈IN
Molecular Weight:
269.08
Synonyms:
1-Jod-2-amino-naphthalin
SMILES:
NC1=CC=C2C=CC=CC2=C1I
Tpsa:
26.02
Logp:
3.0266
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0