AA82834
1606-01-5 | Diethylamino-acetic acid
Manufacturer: A2B Chem
CAS Number: 1606-01-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA82834-1g | In Stock | ₹ 4,106.88 |
| 5g | AA82834-5g | In Stock | ₹ 17,882.04 |
| 10g | AA82834-10g | In Stock | ₹ 34,224.00 |
| 25g | AA82834-25g | In Stock | ₹ 66,565.68 |
AA82834 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Catalog Number
AA82834
Chemical Name
Diethylamino-acetic acid
Cas Number
1606-01-5
Molecular Formula
C6H13NO2
Molecular Weight
131.1729
Mdl Number
MFCD00461044
Smiles
CCN(CC(=O)O)CC
Complexity
89.1
Covalently-Bonded Unit Count
1
Heavy Atom Count
9
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
-1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diethylglycine | ChemScene | ₹ 684.48 - ₹ 20,534.40 |
Compare Similar Items
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Catalog Number: AA82834
Chemical Name: Diethylamino-acetic acid
Cas Number: 1606-01-5
Molecular Formula: C6H13NO2
Molecular Weight: 131.1729
Mdl Number: MFCD00461044
Smiles: CCN(CC(=O)O)CC
Complexity: 89.1
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: -1.7
Catalog Number:
AA82834
Chemical Name:
Diethylamino-acetic acid
Cas Number:
1606-01-5
Molecular Formula:
C6H13NO2
Molecular Weight:
131.1729
Mdl Number:
MFCD00461044
Smiles:
CCN(CC(=O)O)CC
Complexity:
89.1
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
-1.7
Catalog Number: AA82835
Chemical Name: 2H-Indol-2-one, 3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-buten-1-ylidene]-1,3-dihydro-
Cas Number: 1606160-40-0
Molecular Formula: C19H13NO4
Molecular Weight: 319.3108
Mdl Number: MFCD26961115
Smiles: O=C(C=C1C(=O)Nc2c1cccc2)C=Cc1ccc2c(c1)OCO2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA82835
Chemical Name:
2H-Indol-2-one, 3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-buten-1-ylidene]-1,3-dihydro-
Cas Number:
1606160-40-0
Molecular Formula:
C19H13NO4
Molecular Weight:
319.3108
Mdl Number:
MFCD26961115
Smiles:
O=C(C=C1C(=O)Nc2c1cccc2)C=Cc1ccc2c(c1)OCO2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA82838
Chemical Name: 1,4,6-Trihydroxy-5-Methoxy-7-Prenylxanthone
Cas Number: 160623-47-2
Molecular Formula: C19H18O6
Molecular Weight: 342.3426
Mdl Number: MFCD20260728
Smiles: COc1c(O)c(CC=C(C)C)cc2c1oc1c(O)ccc(c1c2=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA82838
Chemical Name:
1,4,6-Trihydroxy-5-Methoxy-7-Prenylxanthone
Cas Number:
160623-47-2
Molecular Formula:
C19H18O6
Molecular Weight:
342.3426
Mdl Number:
MFCD20260728
Smiles:
COc1c(O)c(CC=C(C)C)cc2c1oc1c(O)ccc(c1c2=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA82843
Chemical Name: 2-Carbamoylisonicotinic acid
Cas Number: 160601-84-3
Molecular Formula: C7H6N2O3
Molecular Weight: 166.1341
Mdl Number: MFCD16988758
Smiles: OC(=O)c1ccnc(c1)C(=O)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA82843
Chemical Name:
2-Carbamoylisonicotinic acid
Cas Number:
160601-84-3
Molecular Formula:
C7H6N2O3
Molecular Weight:
166.1341
Mdl Number:
MFCD16988758
Smiles:
OC(=O)c1ccnc(c1)C(=O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__