AI30160
132785-19-4 | methyl (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate
Manufacturer: A2B Chem
CAS Number: 132785-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI30160-1g | In Stock | ₹ 15,999.72 |
| 5g | AI30160-5g | In Stock | ₹ 45,517.92 |
| 10g | AI30160-10g | In Stock | ₹ 78,971.88 |
AI30160 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Catalog Number
AI30160
Chemical Name
methyl (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate
Cas Number
132785-19-4
Molecular Formula
C15H17NO4
Molecular Weight
275.2998
Mdl Number
MFCD27578234
Smiles
COC(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)CC(C)C
Complexity
394
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
5
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (S)-2-(1,3-dioxoisoindolin-2-yl)-4-methylpentanoate | ChemScene | ₹ 14,031.84 - ₹ 72,212.64 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI30160
Chemical Name: methyl (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate
Cas Number: 132785-19-4
Molecular Formula: C15H17NO4
Molecular Weight: 275.2998
Mdl Number: MFCD27578234
Smiles: COC(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)CC(C)C
Complexity: 394
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 5
Xlogp3: 2.5
Catalog Number:
AI30160
Chemical Name:
methyl (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate
Cas Number:
132785-19-4
Molecular Formula:
C15H17NO4
Molecular Weight:
275.2998
Mdl Number:
MFCD27578234
Smiles:
COC(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)CC(C)C
Complexity:
394
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
5
Xlogp3:
2.5
Catalog Number: AI30161
Chemical Name: 2-Azabicyclo[3.1.0]hexane-1-carboxylic acid
Cas Number: 132806-36-1
Molecular Formula: C14H26N2O2
Molecular Weight: 254.3684
Mdl Number: MFCD08061284
Smiles: O=C(N1CCC2(C1)CCNCC2C)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI30161
Chemical Name:
2-Azabicyclo[3.1.0]hexane-1-carboxylic acid
Cas Number:
132806-36-1
Molecular Formula:
C14H26N2O2
Molecular Weight:
254.3684
Mdl Number:
MFCD08061284
Smiles:
O=C(N1CCC2(C1)CCNCC2C)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI30162
Chemical Name: 6-Amino-3-methyl-4-(3-pyridinyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Cas Number: 132813-99-1
Molecular Formula: C13H11N5O
Molecular Weight: 253.2593
Mdl Number: MFCD00486599
Smiles: N#CC1=C(N)Oc2c(C1c1cccnc1)c(C)n[nH]2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI30162
Chemical Name:
6-Amino-3-methyl-4-(3-pyridinyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Cas Number:
132813-99-1
Molecular Formula:
C13H11N5O
Molecular Weight:
253.2593
Mdl Number:
MFCD00486599
Smiles:
N#CC1=C(N)Oc2c(C1c1cccnc1)c(C)n[nH]2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI30163
Chemical Name: tert-Butyl 4-(2,2-dimethylpropanoyl)piperazine-1-carboxylate
Cas Number: 1328507-54-5
Molecular Formula: C14H26N2O3
Molecular Weight: 270.3678
Mdl Number: MFCD16892456
Smiles: O=C(N1CCN(CC1)C(=O)C(C)(C)C)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI30163
Chemical Name:
tert-Butyl 4-(2,2-dimethylpropanoyl)piperazine-1-carboxylate
Cas Number:
1328507-54-5
Molecular Formula:
C14H26N2O3
Molecular Weight:
270.3678
Mdl Number:
MFCD16892456
Smiles:
O=C(N1CCN(CC1)C(=O)C(C)(C)C)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__