CS-0435981
tert-Butyl 2-(but-3-yn-1-yloxy)acetate
Manufacturer: ChemScene
CAS Number: 157992-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435981-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0435981-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0435981-1g | In Stock | ₹ 22,160.04 |
| 5g | CS-0435981-5g | In Stock | ₹ 1,10,800.20 |
CS-0435981 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95%
MDL No
MFCD29917448
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
None
SMILES
O=C(OC(C)(C)C)COCCC#C
Tpsa
35.53
Logp
1.368
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 2-(but-3-yn-1-yloxy)acetate | Aaron Chemicals LLC | ₹ 5,390.28 - ₹ 22,245.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD29917448
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)COCCC#C
Tpsa: 35.53
Logp: 1.368
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD29917448
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)COCCC#C
Tpsa:
35.53
Logp:
1.368
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11878332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES: CC1(C)C(C)(C)OB(C2=CC=CN=C2N(C)C)O1
Tpsa: 34.59
Logp: 1.4468
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11878332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CN=C2N(C)C)O1
Tpsa:
34.59
Logp:
1.4468
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₂O₃
Molecular Weight: 270.08
Synonyms: 2,3-Difluoro-5-methoxyphenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(OC)=CC(F)=C2F)O1
Tpsa: 27.69
Logp: 2.2726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₂O₃
Molecular Weight:
270.08
Synonyms:
2,3-Difluoro-5-methoxyphenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=CC(F)=C2F)O1
Tpsa:
27.69
Logp:
2.2726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₂S₂
Molecular Weight: 200.24
Synonyms: 2-Aminothieno[2,3-d][1,3]thiazole-5-carboxylic acid
SMILES: O=C(C(S1)=CC2=C1N=C(N)S2)O
Tpsa: 76.21
Logp: 1.6382
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₂S₂
Molecular Weight:
200.24
Synonyms:
2-Aminothieno[2,3-d][1,3]thiazole-5-carboxylic acid
SMILES:
O=C(C(S1)=CC2=C1N=C(N)S2)O
Tpsa:
76.21
Logp:
1.6382
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1