CS-0089521
tert-Butyl 2-ethynyl-1H-pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 467435-75-2
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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
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
2-Ethynylpyrrole-1-carboxylic Acid, t-Butyl Ester
SMILES
C#CC1=CC=CN1C(OC(C)(C)C)=O
Tpsa
31.23
Logp
2.2526
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 467435-75-2 | 2-Ethynylpyrrole-1-carboxylic Acid, t-Butyl Ester | A2B Chem | ₹ 73,410.48 - ₹ 1,02,843.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-Ethynylpyrrole-1-carboxylic Acid, t-Butyl Ester
SMILES: C#CC1=CC=CN1C(OC(C)(C)C)=O
Tpsa: 31.23
Logp: 2.2526
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-Ethynylpyrrole-1-carboxylic Acid, t-Butyl Ester
SMILES:
C#CC1=CC=CN1C(OC(C)(C)C)=O
Tpsa:
31.23
Logp:
2.2526
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD08752519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: Methyl 4-Methyl-2-Propyl-1H-Benzoimidazole-5-Carboxylate
SMILES: O=C(C1=CC(C)=C2C(N=C(CCC)N2)=C1)OC
Tpsa: 54.98
Logp: 2.61042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD08752519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
Methyl 4-Methyl-2-Propyl-1H-Benzoimidazole-5-Carboxylate
SMILES:
O=C(C1=CC(C)=C2C(N=C(CCC)N2)=C1)OC
Tpsa:
54.98
Logp:
2.61042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08848256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀N₂O₂S
Molecular Weight: 138.19
Synonyms: None
SMILES: NCCS(=O)(NC)=O
Tpsa: 72.19
Logp: -1.5057
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08848256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀N₂O₂S
Molecular Weight:
138.19
Synonyms:
None
SMILES:
NCCS(=O)(NC)=O
Tpsa:
72.19
Logp:
-1.5057
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₀BClO₄
Molecular Weight: 310.58
Synonyms: Benzeneacetic acid, 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
Tpsa: 44.76
Logp: 2.3547
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:
C₁₅H₂₀BClO₄
Molecular Weight:
310.58
Synonyms:
Benzeneacetic acid, 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
Tpsa:
44.76
Logp:
2.3547
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3