CS-0322635
2-(5-Chloro-2-methoxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 690967-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322635-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0322635-5g | In Stock | ₹ 29,261.52 |
CS-0322635 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
MFCD03348377
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀ClNO₅
Molecular Weight
331.71
Synonyms
STK286100
SMILES
COC1=C(C=C(C=C1)Cl)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa
83.91
Logp
2.8474
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(5-Chloro-2-methoxyphenyl)-13-dioxoisoindoline-5-carboxylic acid / 1g / 687374663 / CS-0322635 / 0.000 / 690967-38-5 / MFCD03348377 / 331.710 / C16H10ClNO5 | eMolecules | ₹ 13,602.33 | |
 | 690967-38-5 | 2-(5-Chloro-2-methoxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid | A2B Chem | ₹ 6,502.56 - ₹ 20,534.40 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03348377
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₅
Molecular Weight: 331.71
Synonyms: STK286100
SMILES: COC1=C(C=C(C=C1)Cl)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 83.91
Logp: 2.8474
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03348377
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClNO₅
Molecular Weight:
331.71
Synonyms:
STK286100
SMILES:
COC1=C(C=C(C=C1)Cl)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
83.91
Logp:
2.8474
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₄OS₂
Molecular Weight: 314.81
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide
SMILES: O=C(NC1=CC=C(C)C(Cl)=C1)CSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 2.81292
H Acceptors: 6
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:
C₁₁H₁₁ClN₄OS₂
Molecular Weight:
314.81
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide
SMILES:
O=C(NC1=CC=C(C)C(Cl)=C1)CSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
2.81292
H Acceptors:
6
H Donors:
2
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: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: N-(5-bromo-6-methylpyridin-2-yl)-2-methylpropanamide
SMILES: CC(C(NC1=CC=C(Br)C(C)=N1)=O)C
Tpsa: 41.99
Logp: 2.74702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
N-(5-bromo-6-methylpyridin-2-yl)-2-methylpropanamide
SMILES:
CC(C(NC1=CC=C(Br)C(C)=N1)=O)C
Tpsa:
41.99
Logp:
2.74702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄S
Molecular Weight: 308.35
Synonyms: 7-(3-ethoxypropyl)-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-8-one
SMILES: O=C1N(CCCOCC)C(NC2=CC(OCO3)=C3C=C12)=S
Tpsa: 65.48
Logp: 2.21439
H Acceptors: 6
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:
C₁₄H₁₆N₂O₄S
Molecular Weight:
308.35
Synonyms:
7-(3-ethoxypropyl)-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-8-one
SMILES:
O=C1N(CCCOCC)C(NC2=CC(OCO3)=C3C=C12)=S
Tpsa:
65.48
Logp:
2.21439
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5