CS-0365510
3-(1-Propyl-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 876900-18-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
None
SMILES
CCCN1C=C(CCC(=O)O)C2=CC=CC=C21
Tpsa
42.23
Logp
3.0685
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876900-18-4 | 3-(1-Propyl-1H-indol-3-yl)propanoic acid | A2B Chem | ₹ 27,857.00 - ₹ 91,225.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: CCCN1C=C(CCC(=O)O)C2=CC=CC=C21
Tpsa: 42.23
Logp: 3.0685
H Acceptors: 2
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CCCN1C=C(CCC(=O)O)C2=CC=CC=C21
Tpsa:
42.23
Logp:
3.0685
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 6-tetrahydro-1-Methylpyridin-4-yl)benzenaMine
SMILES: CN1CC=C(CC1)C2=CC(=CC=C2)N
Tpsa: 29.26
Logp: 1.9877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
6-tetrahydro-1-Methylpyridin-4-yl)benzenaMine
SMILES:
CN1CC=C(CC1)C2=CC(=CC=C2)N
Tpsa:
29.26
Logp:
1.9877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 3-[1-Methyl-3-(4-methylphenyl)-1H-pyrazol-4-yl]-propanoic acid
SMILES: CC1=CC=C(C=C1)C2=NN(C)C=C2CCC(=O)O
Tpsa: 55.12
Logp: 2.41272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
3-[1-Methyl-3-(4-methylphenyl)-1H-pyrazol-4-yl]-propanoic acid
SMILES:
CC1=CC=C(C=C1)C2=NN(C)C=C2CCC(=O)O
Tpsa:
55.12
Logp:
2.41272
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₉N₃O₅
Molecular Weight: 285.30
Synonyms: None
SMILES: CCOC(C1=NC(CCNC(OC(C)(C)C)=O)=NO1)=O
Tpsa: 103.55
Logp: 1.3135
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₅
Molecular Weight:
285.30
Synonyms:
None
SMILES:
CCOC(C1=NC(CCNC(OC(C)(C)C)=O)=NO1)=O
Tpsa:
103.55
Logp:
1.3135
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5