CS-0514428
tert-Butyl ethynyl(phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1019202-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0514428-100mg | In Stock | ₹ 42,186.00 |
| 250mg | CS-0514428-250mg | In Stock | ₹ 70,310.00 |
| 1g | CS-0514428-1g | In Stock | ₹ 1,40,620.00 |
CS-0514428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,186.00
GST (18%): ₹ 7,593.48
Total Price: ₹ 49,779.48
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
Carbamic acid, N-ethynyl-N-phenyl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(C#C)C1=CC=CC=C1
Tpsa
29.54
Logp
3.0188
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019202-25-5 | tert-Butyl ethynyl(phenyl)carbamate | A2B Chem | ₹ 58,028.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: Carbamic acid, N-ethynyl-N-phenyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C#C)C1=CC=CC=C1
Tpsa: 29.54
Logp: 3.0188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
Carbamic acid, N-ethynyl-N-phenyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C#C)C1=CC=CC=C1
Tpsa:
29.54
Logp:
3.0188
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀FNO₂
Molecular Weight: 253.31
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](CF)CC1=CC=CC=C1)=O
Tpsa: 38.33
Logp: 3.0919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀FNO₂
Molecular Weight:
253.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](CF)CC1=CC=CC=C1)=O
Tpsa:
38.33
Logp:
3.0919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 3-AMino-5-Methoxy-4-azaindole
SMILES: NC1=CNC2=CC=C(OC)N=C21
Tpsa: 63.93
Logp: 1.1537
H Acceptors: 3
H Donors: 2
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
3-AMino-5-Methoxy-4-azaindole
SMILES:
NC1=CNC2=CC=C(OC)N=C21
Tpsa:
63.93
Logp:
1.1537
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: None
SMILES: O=C(OC)CCC1=CC(I)=CC=C1O
Tpsa: 46.53
Logp: 2.1024
H Acceptors: 3
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:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
None
SMILES:
O=C(OC)CCC1=CC(I)=CC=C1O
Tpsa:
46.53
Logp:
2.1024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3