AB46601
1070-34-4 | Mono-ethyl succinate
Manufacturer: A2B Chem
CAS Number: 1070-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB46601-5g | In Stock | ₹ 770.04 |
| 10g | AB46601-10g | In Stock | ₹ 1,026.72 |
| 25g | AB46601-25g | In Stock | ₹ 1,882.32 |
| 500g | AB46601-500g | In Stock | ₹ 31,486.08 |
AB46601 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Catalog Number
AB46601
Chemical Name
Mono-ethyl succinate
Cas Number
1070-34-4
Molecular Formula
C6H10O4
Molecular Weight
146.1412
Mdl Number
MFCD00053346
Smiles
CCOC(=O)CCC(=O)O
Complexity
130
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Xlogp3
0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Ethoxy-4-oxobutanoic acid / 10g / 512019837 / A190138 / / 1070-34-4 / MFCD00053346 / 146.142 / C6H10O4 | eMolecules | ₹ 2,678.88 | |
 | mono-Ethyl succinate | Sigma Aldrich | ₹ 9,450.23 | |
 | 4-Ethoxy-4-oxobutanoic acid | ChemScene | ₹ 598.92 - ₹ 32,427.24 |
Related Products
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Catalog Number: AB46601
Chemical Name: Mono-ethyl succinate
Cas Number: 1070-34-4
Molecular Formula: C6H10O4
Molecular Weight: 146.1412
Mdl Number: MFCD00053346
Smiles: CCOC(=O)CCC(=O)O
Complexity: 130
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 0.5
Catalog Number:
AB46601
Chemical Name:
Mono-ethyl succinate
Cas Number:
1070-34-4
Molecular Formula:
C6H10O4
Molecular Weight:
146.1412
Mdl Number:
MFCD00053346
Smiles:
CCOC(=O)CCC(=O)O
Complexity:
130
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
0.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1ccc(cc1)C(=O)O
Complexity: 216
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)c1ccc(cc1)C(=O)O
Complexity:
216
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.4
Catalog Number: AB46603
Chemical Name: Monomethyl auristatin e
Cas Number: 474645-27-7
Molecular Formula: C39H67N5O7
Molecular Weight: 717.9786
Mdl Number: MFCD22124498
Smiles: CN[C@H](C(=O)NC(=O)[C@@H](N(C([C@@H](CC(=O)N1CCC[C@H]1C([C@H](C(=O)N[C@@H]([C@H](c1ccccc1)O)C)C)OC)OC)[C@H](CC)C)C)C(C)C)C(C)C
Complexity: 1100
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 51
Hydrogen Bond Acceptor Count: 8
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 20
Xlogp3: 4.1
Catalog Number:
AB46603
Chemical Name:
Monomethyl auristatin e
Cas Number:
474645-27-7
Molecular Formula:
C39H67N5O7
Molecular Weight:
717.9786
Mdl Number:
MFCD22124498
Smiles:
CN[C@H](C(=O)NC(=O)[C@@H](N(C([C@@H](CC(=O)N1CCC[C@H]1C([C@H](C(=O)N[C@@H]([C@H](c1ccccc1)O)C)C)OC)OC)[C@H](CC)C)C)C(C)C)C(C)C
Complexity:
1100
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
51
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
20
Xlogp3:
4.1
Catalog Number: AB46604
Chemical Name: Monomethyl Auristatin F
Cas Number: 745017-94-1
Molecular Formula: C39H65N5O8
Molecular Weight: 731.9621
Mdl Number: MFCD25976742
Smiles: CN[C@H](C(=O)N[C@H](C(=O)N(C([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)C)OC)OC)[C@H](CC)C)C)C(C)C)C(C)C
Complexity: 1160
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 52
Hydrogen Bond Acceptor Count: 9
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 21
Xlogp3: 2.1
Catalog Number:
AB46604
Chemical Name:
Monomethyl Auristatin F
Cas Number:
745017-94-1
Molecular Formula:
C39H65N5O8
Molecular Weight:
731.9621
Mdl Number:
MFCD25976742
Smiles:
CN[C@H](C(=O)N[C@H](C(=O)N(C([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)C)OC)OC)[C@H](CC)C)C)C(C)C)C(C)C
Complexity:
1160
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
52
Hydrogen Bond Acceptor Count:
9
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
21
Xlogp3:
2.1