CS-0363499
1-(3-Chloropropyl)-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 89850-53-3
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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
C₇H₁₀ClN
Molecular Weight
143.61
Synonyms
None
SMILES
C1=CN(C=C1)CCCCl
Tpsa
4.93
Logp
2.117
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89850-53-3 | 1-(3-chloropropyl)-1H-pyrrole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₁₀ClN
Molecular Weight: 143.61
Synonyms: None
SMILES: C1=CN(C=C1)CCCCl
Tpsa: 4.93
Logp: 2.117
H Acceptors: 1
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:
C₇H₁₀ClN
Molecular Weight:
143.61
Synonyms:
None
SMILES:
C1=CN(C=C1)CCCCl
Tpsa:
4.93
Logp:
2.117
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃O₂
Molecular Weight: 291.73
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)N3CCC(CC3)C(=O)O)Cl
Tpsa: 66.32
Logp: 2.5842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃O₂
Molecular Weight:
291.73
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N3CCC(CC3)C(=O)O)Cl
Tpsa:
66.32
Logp:
2.5842
H Acceptors:
4
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: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: 1-(3-Hydroxy-1-benzothiophen-2-yl)ethanone
SMILES: CC(=O)C1=C(C2=CC=CC=C2S1)O
Tpsa: 37.3
Logp: 2.8095
H Acceptors: 3
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:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
1-(3-Hydroxy-1-benzothiophen-2-yl)ethanone
SMILES:
CC(=O)C1=C(C2=CC=CC=C2S1)O
Tpsa:
37.3
Logp:
2.8095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: ETHYL 1-(3-CYANO-4,6-DIMETHYL-2-PYRIDINYL)-4-PIPERIDINECARBOXYLATE
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C#N)C(=CC(=N2)C)C
Tpsa: 66.22
Logp: 2.34962
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
ETHYL 1-(3-CYANO-4,6-DIMETHYL-2-PYRIDINYL)-4-PIPERIDINECARBOXYLATE
SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C#N)C(=CC(=N2)C)C
Tpsa:
66.22
Logp:
2.34962
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3