CS-0218125
2-(1-Carboxy-3-methylbutyl)-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 131613-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0218125-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0218125-5g | In Stock | ₹ 23,674.00 |
| 10g | CS-0218125-10g | In Stock | ₹ 41,474.00 |
CS-0218125 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₆
Molecular Weight
305.28
Synonyms
OTAVA-BB BB7015511020
SMILES
O=C(C1=CC2=C(C(N(C(C(O)=O)CC(C)C)C2=O)=O)C=C1)O
Tpsa
111.98
Logp
1.4801
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131613-54-2 | 2-(1-carboxy-3-methylbutyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid | A2B Chem | ₹ 7,921.00 - ₹ 12,549.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₅NO₆
Molecular Weight: 305.28
Synonyms: OTAVA-BB BB7015511020
SMILES: O=C(C1=CC2=C(C(N(C(C(O)=O)CC(C)C)C2=O)=O)C=C1)O
Tpsa: 111.98
Logp: 1.4801
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₅NO₆
Molecular Weight:
305.28
Synonyms:
OTAVA-BB BB7015511020
SMILES:
O=C(C1=CC2=C(C(N(C(C(O)=O)CC(C)C)C2=O)=O)C=C1)O
Tpsa:
111.98
Logp:
1.4801
H Acceptors:
4
H Donors:
2
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: C₈H₈F₃NO₅
Molecular Weight: 255.15
Synonyms: None
SMILES: O=C(O)CN(CC(O)=O)C=CC(C(F)(F)F)=O
Tpsa: 94.91
Logp: 0.1027
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO₅
Molecular Weight:
255.15
Synonyms:
None
SMILES:
O=C(O)CN(CC(O)=O)C=CC(C(F)(F)F)=O
Tpsa:
94.91
Logp:
0.1027
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 3-(1,3-DIOXO-OCTAHYDRO-ISOINDOL-2-YL)-PROPIONIC ACID
SMILES: C1CCC2C(C1)C(=O)N(CCC(=O)O)C2=O
Tpsa: 74.68
Logp: 0.6363
H Acceptors: 3
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
3-(1,3-DIOXO-OCTAHYDRO-ISOINDOL-2-YL)-PROPIONIC ACID
SMILES:
C1CCC2C(C1)C(=O)N(CCC(=O)O)C2=O
Tpsa:
74.68
Logp:
0.6363
H Acceptors:
3
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-4-methyl-pentanoic acid
SMILES: CC(C)CC(N(C(C1CC=CCC21)=O)C2=O)C(O)=O
Tpsa: 74.68
Logp: 1.4369
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-4-methyl-pentanoic acid
SMILES:
CC(C)CC(N(C(C1CC=CCC21)=O)C2=O)C(O)=O
Tpsa:
74.68
Logp:
1.4369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4