AB77766
4702-13-0 | (1,3-Dioxoisoindol-2-yl)acetic acid
Manufacturer: A2B Chem
CAS Number: 4702-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB77766-1g | In Stock | ₹ 890.00 |
| 5g | AB77766-5g | In Stock | ₹ 979.00 |
| 25g | AB77766-25g | In Stock | ₹ 1,157.00 |
| 100g | AB77766-100g | In Stock | ₹ 3,738.00 |
| 500g | AB77766-500g | In Stock | ₹ 12,015.00 |
AB77766 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AB77766
Chemical Name
(1,3-Dioxoisoindol-2-yl)acetic acid
Cas Number
4702-13-0
Molecular Formula
C10H7NO4
Molecular Weight
205.1669
Mdl Number
MFCD00005900
Smiles
OC(=O)CN1C(=O)c2c(C1=O)cccc2
Complexity
301
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Phthaloylglycine | Sigma Aldrich | ₹ 2,413.98 - ₹ 6,430.05 | |
 | N-Phthaloylglycine | ChemScene | ₹ 1,068.00 - ₹ 21,805.00 |
Compare Similar Items
Show Difference
Catalog Number: AB77766
Chemical Name: (1,3-Dioxoisoindol-2-yl)acetic acid
Cas Number: 4702-13-0
Molecular Formula: C10H7NO4
Molecular Weight: 205.1669
Mdl Number: MFCD00005900
Smiles: OC(=O)CN1C(=O)c2c(C1=O)cccc2
Complexity: 301
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 0.9
Catalog Number:
AB77766
Chemical Name:
(1,3-Dioxoisoindol-2-yl)acetic acid
Cas Number:
4702-13-0
Molecular Formula:
C10H7NO4
Molecular Weight:
205.1669
Mdl Number:
MFCD00005900
Smiles:
OC(=O)CN1C(=O)c2c(C1=O)cccc2
Complexity:
301
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
0.9
Catalog Number: AB77767
Chemical Name: N-Propyl 2-bromo-5-fluorobenzamide
Cas Number: 951884-10-9
Molecular Formula: C10H11BrFNO
Molecular Weight: 260.1028
Mdl Number: MFCD09800906
Smiles: CCCNC(=O)c1cc(F)ccc1Br
Complexity: 201
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 3.5
Catalog Number:
AB77767
Chemical Name:
N-Propyl 2-bromo-5-fluorobenzamide
Cas Number:
951884-10-9
Molecular Formula:
C10H11BrFNO
Molecular Weight:
260.1028
Mdl Number:
MFCD09800906
Smiles:
CCCNC(=O)c1cc(F)ccc1Br
Complexity:
201
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
3.5
Catalog Number: AB77768
Chemical Name: N-PROPYL 2-ETHYLHEXANOATE
Cas Number: 172354-89-1
Molecular Formula: C11H22O2
Molecular Weight: 186.2912
Mdl Number: MFCD00048820
Smiles: CCCCC(C(=O)OCCC)CC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB77768
Chemical Name:
N-PROPYL 2-ETHYLHEXANOATE
Cas Number:
172354-89-1
Molecular Formula:
C11H22O2
Molecular Weight:
186.2912
Mdl Number:
MFCD00048820
Smiles:
CCCCC(C(=O)OCCC)CC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB77770
Chemical Name: N-Propyl 3-bromo-4-fluorobenzamide
Cas Number: 1065074-04-5
Molecular Formula: C10H11BrFNO
Molecular Weight: 260.1028
Mdl Number: MFCD11053797
Smiles: CCCNC(=O)c1ccc(c(c1)Br)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB77770
Chemical Name:
N-Propyl 3-bromo-4-fluorobenzamide
Cas Number:
1065074-04-5
Molecular Formula:
C10H11BrFNO
Molecular Weight:
260.1028
Mdl Number:
MFCD11053797
Smiles:
CCCNC(=O)c1ccc(c(c1)Br)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__