CS-B1568
1,3-Dihydro-α-methyl-1-methylene-3-oxo-2H-isoindole-2-acetic acid
Manufacturer: ChemScene
CAS Number: 62100-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1568-1g | In Stock | ₹ 18,957.00 |
| 5g | CS-B1568-5g | In Stock | ₹ 55,002.00 |
CS-B1568 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,957.00
GST (18%): ₹ 3,412.26
Total Price: ₹ 22,369.26
Purity
98%
MDL No
MFCD08444424
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
2-(1-methylene-3-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES
O=C(O)C(C)N(C(C1=C2C=CC=C1)=O)C2=C
Tpsa
57.61
Logp
1.5862
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62100-29-2 | 2-(1-Methylene-3-oxo-1,3-dihydro-2h-isoindol-2-yl)propanoic acid | A2B Chem | ₹ 17,266.00 - ₹ 56,960.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD08444424
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2-(1-methylene-3-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES: O=C(O)C(C)N(C(C1=C2C=CC=C1)=O)C2=C
Tpsa: 57.61
Logp: 1.5862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444424
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2-(1-methylene-3-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES:
O=C(O)C(C)N(C(C1=C2C=CC=C1)=O)C2=C
Tpsa:
57.61
Logp:
1.5862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00173993
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: 1-(5-Methylamino-[1,2,4]thiadiazol-3-yl)-propan-2-one
SMILES: CC(CC1=NSC(NC)=N1)=O
Tpsa: 54.88
Logp: 0.7113
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00173993
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
1-(5-Methylamino-[1,2,4]thiadiazol-3-yl)-propan-2-one
SMILES:
CC(CC1=NSC(NC)=N1)=O
Tpsa:
54.88
Logp:
0.7113
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO
Molecular Weight: 139.13
Synonyms: syn-4-fluorobenzaldoxime
SMILES: FC1=CC=C(C=C1)/C=N/O
Tpsa: 32.59
Logp: 1.6338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO
Molecular Weight:
139.13
Synonyms:
syn-4-fluorobenzaldoxime
SMILES:
FC1=CC=C(C=C1)/C=N/O
Tpsa:
32.59
Logp:
1.6338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00297016
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: None
SMILES: O=C(NC1CCCC1)CCl
Tpsa: 29.1
Logp: 1.284
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00297016
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
None
SMILES:
O=C(NC1CCCC1)CCl
Tpsa:
29.1
Logp:
1.284
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2