CS-0450665
4-Methyl-2-(1-oxoisoindolin-2-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 298700-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450665-250mg | In Stock | ₹ 78,629.64 |
CS-0450665 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
4-METHYL-2-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PENTANOIC ACID
SMILES
CC(C)CC(C(=O)O)N1CC2=CC=CC=C2C1=O
Tpsa
57.61
Logp
2.1417
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 298700-70-6 | 4-Methyl-2-(1-oxo-1,3-dihydro-2h-isoindol-2-yl)pentanoic acid | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 4-METHYL-2-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PENTANOIC ACID
SMILES: CC(C)CC(C(=O)O)N1CC2=CC=CC=C2C1=O
Tpsa: 57.61
Logp: 2.1417
H Acceptors: 2
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
4-METHYL-2-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PENTANOIC ACID
SMILES:
CC(C)CC(C(=O)O)N1CC2=CC=CC=C2C1=O
Tpsa:
57.61
Logp:
2.1417
H Acceptors:
2
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 1-(4-butylphenyl)pyrrole-2-carbaldehyde
SMILES: CCCCC1=CC=C(C=C1)N2C=CC=C2C=O
Tpsa: 22
Logp: 3.6324
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
1-(4-butylphenyl)pyrrole-2-carbaldehyde
SMILES:
CCCCC1=CC=C(C=C1)N2C=CC=C2C=O
Tpsa:
22
Logp:
3.6324
H Acceptors:
2
H Donors:
0
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: C₇H₄Cl₃NO₂
Molecular Weight: 240.47
Synonyms: 2,5,6-trichloro-4-methylpyridine-3-carboxylic acid
SMILES: CC1=C(C(=NC(=C1Cl)Cl)Cl)C(=O)O
Tpsa: 50.19
Logp: 3.04842
H Acceptors: 2
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:
C₇H₄Cl₃NO₂
Molecular Weight:
240.47
Synonyms:
2,5,6-trichloro-4-methylpyridine-3-carboxylic acid
SMILES:
CC1=C(C(=NC(=C1Cl)Cl)Cl)C(=O)O
Tpsa:
50.19
Logp:
3.04842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: 3-[2-(4-CHLORO-PHENYLAMINO)-ETHYL]-PHENOL
SMILES: C1=CC(=CC(=C1)O)CCNC2=CC=C(C=C2)Cl
Tpsa: 32.26
Logp: 3.7002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
3-[2-(4-CHLORO-PHENYLAMINO)-ETHYL]-PHENOL
SMILES:
C1=CC(=CC(=C1)O)CCNC2=CC=C(C=C2)Cl
Tpsa:
32.26
Logp:
3.7002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4