CS-0441514
1-Propyl-1H-pyrrole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1162067-94-8
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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
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
None
SMILES
CCCN1C=CC(=C1)C(=O)O
Tpsa
42.23
Logp
1.5963
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: CCCN1C=CC(=C1)C(=O)O
Tpsa: 42.23
Logp: 1.5963
H Acceptors: 2
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CCCN1C=CC(=C1)C(=O)O
Tpsa:
42.23
Logp:
1.5963
H Acceptors:
2
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: C₁₇H₂₂N₂O₄S
Molecular Weight: 350.43
Synonyms: 4-(4-Ethynylbenzenesulfonyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: C#CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 66.92
Logp: 1.9093
H Acceptors: 4
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:
C₁₇H₂₂N₂O₄S
Molecular Weight:
350.43
Synonyms:
4-(4-Ethynylbenzenesulfonyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
C#CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
66.92
Logp:
1.9093
H Acceptors:
4
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: C₁₀H₈BrF₃O₂
Molecular Weight: 297.07
Synonyms: 1-bromo-2-prop-2-enoxy-4-(trifluoromethoxy)benzene
SMILES: C=CCOC1=C(C=CC(=C1)OC(F)(F)F)Br
Tpsa: 18.46
Logp: 3.9125
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₂
Molecular Weight:
297.07
Synonyms:
1-bromo-2-prop-2-enoxy-4-(trifluoromethoxy)benzene
SMILES:
C=CCOC1=C(C=CC(=C1)OC(F)(F)F)Br
Tpsa:
18.46
Logp:
3.9125
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: (S)-benzyl piperidine-2-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)[C@@H]2CCCCN2
Tpsa: 38.33
Logp: 1.8719
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
(S)-benzyl piperidine-2-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)[C@@H]2CCCCN2
Tpsa:
38.33
Logp:
1.8719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3