CS-0439123
tert-Butyl prop-2-yn-1-yl carbonate
Manufacturer: ChemScene
CAS Number: 790300-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439123-5g | In Stock | ₹ 1,45,794.24 |
CS-0439123 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
Carbonic acid, 1,1-dimethylethyl 2-propyn-1-yl ester
SMILES
O=C(OCC#C)OC(C)(C)C
Tpsa
35.53
Logp
1.5713
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790300-19-5 | tert-Butyl prop-2-yn-1-yl carbonate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Carbonic acid, 1,1-dimethylethyl 2-propyn-1-yl ester
SMILES: O=C(OCC#C)OC(C)(C)C
Tpsa: 35.53
Logp: 1.5713
H Acceptors: 3
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Carbonic acid, 1,1-dimethylethyl 2-propyn-1-yl ester
SMILES:
O=C(OCC#C)OC(C)(C)C
Tpsa:
35.53
Logp:
1.5713
H Acceptors:
3
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 5-(Aminomethyl)-N,N-dimethyl-3-pyridinamine
SMILES: NCC1=CC(N(C)C)=CN=C1
Tpsa: 42.15
Logp: 0.6063
H Acceptors: 3
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
5-(Aminomethyl)-N,N-dimethyl-3-pyridinamine
SMILES:
NCC1=CC(N(C)C)=CN=C1
Tpsa:
42.15
Logp:
0.6063
H Acceptors:
3
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: C₁₂H₁₄O₄S
Molecular Weight: 254.30
Synonyms: None
SMILES: O=C1C(OS(=O)(C2=CC=C(C)C=C2)=O)CCC1
Tpsa: 60.44
Logp: 1.82192
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄O₄S
Molecular Weight:
254.30
Synonyms:
None
SMILES:
O=C1C(OS(=O)(C2=CC=C(C)C=C2)=O)CCC1
Tpsa:
60.44
Logp:
1.82192
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: 2,2-difluoro-1-phenyl-3-buten-1-ol
SMILES: OC(C(F)(F)C=C)C1=CC=CC=C1
Tpsa: 20.23
Logp: 2.5413
H Acceptors: 1
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:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
2,2-difluoro-1-phenyl-3-buten-1-ol
SMILES:
OC(C(F)(F)C=C)C1=CC=CC=C1
Tpsa:
20.23
Logp:
2.5413
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3