CS-0534947
Ethyl 1,4-dimethyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1316844-19-5
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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
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
None
SMILES
O=C(C1=CN(C)C=C1C)OCC
Tpsa
31.23
Logp
1.51022
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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-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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: O=C(C1=CN(C)C=C1C)OCC
Tpsa: 31.23
Logp: 1.51022
H Acceptors: 3
H Donors: 0
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
O=C(C1=CN(C)C=C1C)OCC
Tpsa:
31.23
Logp:
1.51022
H Acceptors:
3
H Donors:
0
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: C₈H₅F₃OS
Molecular Weight: 206.18
Synonyms: (E)-1,1,1-trifluoro-4-thiophen-2-ylbut-3-en-2-one
SMILES: FC(F)(F)C(/C=C/C1=CC=CS1)=O
Tpsa: 17.07
Logp: 2.8927
H Acceptors: 2
H Donors: 0
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:
C₈H₅F₃OS
Molecular Weight:
206.18
Synonyms:
(E)-1,1,1-trifluoro-4-thiophen-2-ylbut-3-en-2-one
SMILES:
FC(F)(F)C(/C=C/C1=CC=CS1)=O
Tpsa:
17.07
Logp:
2.8927
H Acceptors:
2
H Donors:
0
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: C₅H₃BrFIN₂
Molecular Weight: 316.90
Synonyms: None
SMILES: FC1=C(I)C(Br)=CC(N)=N1
Tpsa: 38.91
Logp: 2.17
H Acceptors: 2
H Donors: 1
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:
C₅H₃BrFIN₂
Molecular Weight:
316.90
Synonyms:
None
SMILES:
FC1=C(I)C(Br)=CC(N)=N1
Tpsa:
38.91
Logp:
2.17
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅BrN₂O₂S
Molecular Weight: 343.24
Synonyms: tert-butyl 4-bromo-6-methylbenzo[d]thiazol-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC2=C(Br)C=C(C)C=C2S1
Tpsa: 51.22
Logp: 4.71422
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:
C₁₃H₁₅BrN₂O₂S
Molecular Weight:
343.24
Synonyms:
tert-butyl 4-bromo-6-methylbenzo[d]thiazol-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC2=C(Br)C=C(C)C=C2S1
Tpsa:
51.22
Logp:
4.71422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1