CS-0218153
1,3-Dihydro-α-(1H-imidazol-5-ylmethyl)-1,3-dioxo-2H-isoindole-2-acetic acid
Manufacturer: ChemScene
CAS Number: 5959-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218153-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0218153-250mg | In Stock | ₹ 10,352.76 |
| 500mg | CS-0218153-500mg | In Stock | ₹ 16,170.84 |
| 1g | CS-0218153-1g | In Stock | ₹ 20,791.08 |
| 5g | CS-0218153-5g | In Stock | ₹ 37,389.72 |
| 10g | CS-0218153-10g | In Stock | ₹ 50,138.16 |
CS-0218153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₄
Molecular Weight
285.25
Synonyms
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(1H-imidazol-4-yl)propanoic acid
SMILES
C1=CC=C2C(=C1)C(=O)N(C(CC3=CN=CN3)C(=O)O)C2=O
Tpsa
103.36
Logp
0.7016
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5959-79-5 | (S)-2-(1,3-Dioxoisoindolin-2-yl)-3-(1H-imidazol-4-yl)propanoic acid | A2B Chem | ₹ 10,609.44 - ₹ 29,603.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₄H₁₁N₃O₄
Molecular Weight: 285.25
Synonyms: 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(1H-imidazol-4-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(C(CC3=CN=CN3)C(=O)O)C2=O
Tpsa: 103.36
Logp: 0.7016
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₄
Molecular Weight:
285.25
Synonyms:
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(1H-imidazol-4-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(C(CC3=CN=CN3)C(=O)O)C2=O
Tpsa:
103.36
Logp:
0.7016
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂O₈
Molecular Weight: 296.23
Synonyms: 3,4,5-Triacetoxybenzoic acid
SMILES: CC(=O)OC1=C(C(=CC(=C1)C(=O)O)OC(=O)C)OC(=O)C
Tpsa: 116.2
Logp: 1.1607
H Acceptors: 7
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:
C₁₃H₁₂O₈
Molecular Weight:
296.23
Synonyms:
3,4,5-Triacetoxybenzoic acid
SMILES:
CC(=O)OC1=C(C(=CC(=C1)C(=O)O)OC(=O)C)OC(=O)C
Tpsa:
116.2
Logp:
1.1607
H Acceptors:
7
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: C₁₄H₈F₃NO₄S
Molecular Weight: 343.28
Synonyms: 2-(2-Nitro-4-trifluormethyl-phenylmercapto)-benzoesaeure
SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 80.44
Logp: 4.463
H Acceptors: 4
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:
C₁₄H₈F₃NO₄S
Molecular Weight:
343.28
Synonyms:
2-(2-Nitro-4-trifluormethyl-phenylmercapto)-benzoesaeure
SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
80.44
Logp:
4.463
H Acceptors:
4
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: (4-Isopropoxy-benzoylamino)-acetic acid
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa: 75.63
Logp: 1.2882
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
(4-Isopropoxy-benzoylamino)-acetic acid
SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa:
75.63
Logp:
1.2882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5