CS-0495245
2-Methyl-1-oxoisoindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1785513-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0495245-5g | In Stock | ₹ 1,11,962.00 |
CS-0495245 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,962.00
GST (18%): ₹ 20,153.16
Total Price: ₹ 1,32,115.16
Purity
98%
MDL No
MFCD31466850
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
None
SMILES
OC(=O)C1C=C2C(=CC=1)C(=O)N(C)C2
Tpsa
57.61
Logp
0.9704
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785513-65-6 | 2-methyl-1-oxo-2,3-dihydro-1H-isoindole-5-carboxylic acid | A2B Chem | ₹ 25,365.00 - ₹ 2,72,874.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31466850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: OC(=O)C1C=C2C(=CC=1)C(=O)N(C)C2
Tpsa: 57.61
Logp: 0.9704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31466850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
OC(=O)C1C=C2C(=CC=1)C(=O)N(C)C2
Tpsa:
57.61
Logp:
0.9704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31690024
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: tert-butyl 5,5-dimethyl-2,2-dioxo-1,2lambda6,3-oxathiazinane-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1S(=O)(=O)OCC(C)(C)C1
Tpsa: 72.91
Logp: 1.5247
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31690024
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
tert-butyl 5,5-dimethyl-2,2-dioxo-1,2lambda6,3-oxathiazinane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1S(=O)(=O)OCC(C)(C)C1
Tpsa:
72.91
Logp:
1.5247
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: Tert-butyl 7-chloro-2,3-dihydro-1,4-benzoxazine-4-carboxylate
SMILES: ClC1C=C2C(=CC=1)N(CCO2)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 3.4739
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
Tert-butyl 7-chloro-2,3-dihydro-1,4-benzoxazine-4-carboxylate
SMILES:
ClC1C=C2C(=CC=1)N(CCO2)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
3.4739
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: None
SMILES: OC[C@@H](O)C1=CC(C(C)C)=CC(Br)=C1
Tpsa: 40.46
Logp: 2.5982
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
None
SMILES:
OC[C@@H](O)C1=CC(C(C)C)=CC(Br)=C1
Tpsa:
40.46
Logp:
2.5982
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3