CS-0334315
6-(1H-pyrrol-1-yl)hexanoic acid
Manufacturer: ChemScene
CAS Number: 137025-05-9
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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
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
N-(6-hexanoic acid-1-yl)pyrrole
SMILES
C(CCC(=O)O)CCN1C=CC=C1
Tpsa
42.23
Logp
2.1331
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137025-05-9 | 1H-Pyrrole-1-hexanoic acid | A2B Chem | -- |
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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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: N-(6-hexanoic acid-1-yl)pyrrole
SMILES: C(CCC(=O)O)CCN1C=CC=C1
Tpsa: 42.23
Logp: 2.1331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
N-(6-hexanoic acid-1-yl)pyrrole
SMILES:
C(CCC(=O)O)CCN1C=CC=C1
Tpsa:
42.23
Logp:
2.1331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₆S
Molecular Weight: 274.25
Synonyms: N-methyl-7-nitro-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SMILES: O=S(C1=C([N+]([O-])=O)C=C(OCCO2)C2=C1)(NC)=O
Tpsa: 107.77
Logp: 0.2741
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₆S
Molecular Weight:
274.25
Synonyms:
N-methyl-7-nitro-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SMILES:
O=S(C1=C([N+]([O-])=O)C=C(OCCO2)C2=C1)(NC)=O
Tpsa:
107.77
Logp:
0.2741
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃S₂
Molecular Weight: 293.79
Synonyms: S-(2-chloroethyl) 4-(acetylamino)benzenesulfonothioate
SMILES: CC(NC1=CC=C(S(=O)(SCCCl)=O)C=C1)=O
Tpsa: 63.24
Logp: 2.3057
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃S₂
Molecular Weight:
293.79
Synonyms:
S-(2-chloroethyl) 4-(acetylamino)benzenesulfonothioate
SMILES:
CC(NC1=CC=C(S(=O)(SCCCl)=O)C=C1)=O
Tpsa:
63.24
Logp:
2.3057
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CNC1=C(C=C(C=C1)N)C(=O)N(C)C
Tpsa: 58.36
Logp: 1.0123
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CNC1=C(C=C(C=C1)N)C(=O)N(C)C
Tpsa:
58.36
Logp:
1.0123
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2