AE10384
1129669-05-1 | Im-12
Manufacturer: A2B Chem
CAS Number: 1129669-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AE10384-1mg | In Stock | ₹ 1,869.00 |
| 5mg | AE10384-5mg | In Stock | ₹ 4,005.00 |
| 10mg | AE10384-10mg | In Stock | ₹ 5,785.00 |
| 50mg | AE10384-50mg | In Stock | ₹ 16,554.00 |
| 100mg | AE10384-100mg | In Stock | ₹ 28,124.00 |
| 250mg | AE10384-250mg | In Stock | ₹ 47,793.00 |
AE10384 - 1mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Catalog Number
AE10384
Chemical Name
Im-12
Cas Number
1129669-05-1
Molecular Formula
C22H20FN3O2
Molecular Weight
377.41150319999986
Mdl Number
MFCD20527313
Smiles
Fc1ccc(cc1)CCNC1=C(C(=O)N(C1=O)C)c1c(C)[nH]c2c1cccc2
Complexity
656
Covalently-Bonded Unit Count
1
Heavy Atom Count
28
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
5
Xlogp3
3.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences IM-12 >=98% (HPLC) | 1129669-05-1 | MFCD20527313 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,263.50 |
Related Products
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Catalog Number: AE10384
Chemical Name: Im-12
Cas Number: 1129669-05-1
Molecular Formula: C22H20FN3O2
Molecular Weight: 377.41150319999986
Mdl Number: MFCD20527313
Smiles: Fc1ccc(cc1)CCNC1=C(C(=O)N(C1=O)C)c1c(C)[nH]c2c1cccc2
Complexity: 656
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 28
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 5
Xlogp3: 3.9
Catalog Number:
AE10384
Chemical Name:
Im-12
Cas Number:
1129669-05-1
Molecular Formula:
C22H20FN3O2
Molecular Weight:
377.41150319999986
Mdl Number:
MFCD20527313
Smiles:
Fc1ccc(cc1)CCNC1=C(C(=O)N(C1=O)C)c1c(C)[nH]c2c1cccc2
Complexity:
656
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
5
Xlogp3:
3.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(Oc1ccc(cc1)c1cnc2n(c1)ncc2c1ccnc2c1cccc2)C
Complexity: 535
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 4.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(Oc1ccc(cc1)c1cnc2n(c1)ncc2c1ccnc2c1cccc2)C
Complexity:
535
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
4.6
Catalog Number: AE10386
Chemical Name: Lazabemide
Cas Number: 103878-84-8
Molecular Formula: C8H10ClN3O
Molecular Weight: 199.6375
Mdl Number: MFCD20488051
Smiles: NCCNC(=O)c1ccc(cn1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE10386
Chemical Name:
Lazabemide
Cas Number:
103878-84-8
Molecular Formula:
C8H10ClN3O
Molecular Weight:
199.6375
Mdl Number:
MFCD20488051
Smiles:
NCCNC(=O)c1ccc(cn1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE10388
Chemical Name: RAS-2410 hydrochloride
Cas Number: 1187075-34-8
Molecular Formula: C16H20ClN3O4S
Molecular Weight: 385.8657
Mdl Number: MFCD26142920
Smiles: ONC(=O)/C=C/c1ccn(c1)S(=O)(=O)c1ccc(cc1)CN(C)C.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE10388
Chemical Name:
RAS-2410 hydrochloride
Cas Number:
1187075-34-8
Molecular Formula:
C16H20ClN3O4S
Molecular Weight:
385.8657
Mdl Number:
MFCD26142920
Smiles:
ONC(=O)/C=C/c1ccn(c1)S(=O)(=O)c1ccc(cc1)CN(C)C.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__