CS-0472256
1-(Tert-butyl) 2-methyl 3-allyl-1H-pyrrole-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2376703-86-3
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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
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
None
SMILES
C=CCC1=C(C(=O)OC)N(C=C1)C(=O)OC(C)(C)C
Tpsa
57.53
Logp
2.7864
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2376703-86-3 | 1-(Tert-butyl) 2-methyl 3-allyl-1H-pyrrole-1,2-dicarboxylate | 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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: C=CCC1=C(C(=O)OC)N(C=C1)C(=O)OC(C)(C)C
Tpsa: 57.53
Logp: 2.7864
H Acceptors: 5
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
C=CCC1=C(C(=O)OC)N(C=C1)C(=O)OC(C)(C)C
Tpsa:
57.53
Logp:
2.7864
H Acceptors:
5
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: C₁₇H₁₁BrF₂O₃
Molecular Weight: 381.17
Synonyms: None
SMILES: CCOC(=O)C1C2C(=CC=C(Br)C=2F)OC=1C3=CC=C(F)C=C3
Tpsa: 39.44
Logp: 5.3172
H Acceptors: 3
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:
C₁₇H₁₁BrF₂O₃
Molecular Weight:
381.17
Synonyms:
None
SMILES:
CCOC(=O)C1C2C(=CC=C(Br)C=2F)OC=1C3=CC=C(F)C=C3
Tpsa:
39.44
Logp:
5.3172
H Acceptors:
3
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: C₁₆H₁₀BrF₂NO₂
Molecular Weight: 366.16
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2=C(C(=O)NC)C3C(=CC=C(Br)C=3F)O2
Tpsa: 42.24
Logp: 4.5001
H Acceptors: 2
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:
C₁₆H₁₀BrF₂NO₂
Molecular Weight:
366.16
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2=C(C(=O)NC)C3C(=CC=C(Br)C=3F)O2
Tpsa:
42.24
Logp:
4.5001
H Acceptors:
2
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: C₇H₁₀N₄
Molecular Weight: 150.18
Synonyms: None
SMILES: N1=CN(C=N1)C2[C@@]3([H])[C@]2([H])CNC3
Tpsa: 42.74
Logp: -0.3316
H Acceptors: 4
H Donors: 1
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:
C₇H₁₀N₄
Molecular Weight:
150.18
Synonyms:
None
SMILES:
N1=CN(C=N1)C2[C@@]3([H])[C@]2([H])CNC3
Tpsa:
42.74
Logp:
-0.3316
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1