CS-0358590
2-(3-Butyryl-1H-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 892676-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358590-5g | In Stock | ₹ 24,384.60 |
CS-0358590 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
(3-Butyryl-1H-indol-1-yl)acetic acid
SMILES
CCCC(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa
59.3
Logp
2.7087
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892676-98-1 | 2-(3-Butyryl-1H-indol-1-yl)acetic acid | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: (3-Butyryl-1H-indol-1-yl)acetic acid
SMILES: CCCC(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa: 59.3
Logp: 2.7087
H Acceptors: 3
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
(3-Butyryl-1H-indol-1-yl)acetic acid
SMILES:
CCCC(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa:
59.3
Logp:
2.7087
H Acceptors:
3
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: C₁₆H₁₀ClNO₄
Molecular Weight: 315.71
Synonyms: 2-(3-chloro-2-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES: CC1=C(C=CC=C1N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)Cl
Tpsa: 74.68
Logp: 3.14722
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₀ClNO₄
Molecular Weight:
315.71
Synonyms:
2-(3-chloro-2-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES:
CC1=C(C=CC=C1N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)Cl
Tpsa:
74.68
Logp:
3.14722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 2-[(3-chloro-4-methoxyphenyl)methylidene]propanedinitrile
SMILES: N#CC(C#N)=CC1=CC=C(OC)C(Cl)=C1
Tpsa: 56.81
Logp: 2.77916
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
2-[(3-chloro-4-methoxyphenyl)methylidene]propanedinitrile
SMILES:
N#CC(C#N)=CC1=CC=C(OC)C(Cl)=C1
Tpsa:
56.81
Logp:
2.77916
H Acceptors:
3
H Donors:
0
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: C₈H₈Cl₂F₃N₃
Molecular Weight: 274.07
Synonyms: None
SMILES: C1=C(C=NC(=C1Cl)CC(=N)N)C(F)(F)F.Cl
Tpsa: 62.76
Logp: 2.65407
H Acceptors: 2
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:
C₈H₈Cl₂F₃N₃
Molecular Weight:
274.07
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Cl)CC(=N)N)C(F)(F)F.Cl
Tpsa:
62.76
Logp:
2.65407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2