CS-0112319
tert-Butyl but-3-yn-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 154181-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112319-100mg | In Stock | ₹ 3,471.00 |
| 250mg | CS-0112319-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0112319-1g | In Stock | ₹ 15,130.00 |
| 5g | CS-0112319-5g | In Stock | ₹ 53,400.00 |
CS-0112319 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
MFCD16620839
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
Carbamic acid, (1-methyl-2-propynyl)-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC(C#C)C
Tpsa
38.33
Logp
1.5328
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl but-3-yn-2-ylcarbamate / 250mg / 632280292 / CS-0112319 / 0.000 / 154181-98-3 / MFCD16620839 / 169.224 / C9H15NO2 | eMolecules | ₹ 8,253.86 | |
 | eMolecules TERT-BUTYL BUT-3-YN-2-YLCARBAMATE | 154181-98-3 | MFCD16620839 | 1g | eMolecules | ₹ 30,525.22 | |
 | 154181-98-3 | tert-Butyl but-3-yn-2-ylcarbamate | A2B Chem | ₹ 2,581.00 - ₹ 82,058.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16620839
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Carbamic acid, (1-methyl-2-propynyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC(C#C)C
Tpsa: 38.33
Logp: 1.5328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16620839
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Carbamic acid, (1-methyl-2-propynyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC(C#C)C
Tpsa:
38.33
Logp:
1.5328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16140172
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 4-Methyl-2-nitrobenzotrifluoride
SMILES: FC(C1=CC=C(C)C=C1[N+]([O-])=O)(F)F
Tpsa: 43.14
Logp: 2.92202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16140172
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
4-Methyl-2-nitrobenzotrifluoride
SMILES:
FC(C1=CC=C(C)C=C1[N+]([O-])=O)(F)F
Tpsa:
43.14
Logp:
2.92202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179478
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₄S
Molecular Weight: 215.03
Synonyms: 3-(Methylsulfonylamino)phenylboronic acid
SMILES: O=S(NC1=CC(B(O)O)=CC=C1)(C)=O
Tpsa: 86.63
Logp: -1.2621
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02179478
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BNO₄S
Molecular Weight:
215.03
Synonyms:
3-(Methylsulfonylamino)phenylboronic acid
SMILES:
O=S(NC1=CC(B(O)O)=CC=C1)(C)=O
Tpsa:
86.63
Logp:
-1.2621
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 3-(4-Aminophenyl)-1-propanol
SMILES: OCCCC1=CC=C(N)C=C1
Tpsa: 46.25
Logp: 1.1937
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
3-(4-Aminophenyl)-1-propanol
SMILES:
OCCCC1=CC=C(N)C=C1
Tpsa:
46.25
Logp:
1.1937
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3