AA01994
1003588-15-5 | Cycloheptanecarboximidamide, hydrochloride (1:1)
Manufacturer: A2B Chem
CAS Number: 1003588-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AA01994-50mg | In Stock | ₹ 9,497.16 |
| 100mg | AA01994-100mg | In Stock | ₹ 11,807.28 |
| 250mg | AA01994-250mg | In Stock | ₹ 14,973.00 |
| 500mg | AA01994-500mg | In Stock | ₹ 22,930.08 |
| 1g | AA01994-1g | In Stock | ₹ 33,625.08 |
| 2.5g | AA01994-2.5g | In Stock | ₹ 61,175.40 |
| 5g | AA01994-5g | In Stock | ₹ 88,212.36 |
AA01994 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Catalog Number
AA01994
Chemical Name
Cycloheptanecarboximidamide, hydrochloride (1:1)
Cas Number
1003588-15-5
Molecular Formula
C8H17ClN2
Molecular Weight
176.687
Mdl Number
MFCD21605280
Smiles
NC(=N)C1CCCCCC1.Cl
Complexity
112
Covalently-Bonded Unit Count
2
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
3
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cycloheptanecarboximidamide hydrochloride | ChemScene | ₹ 63,742.20 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA01994
Chemical Name: Cycloheptanecarboximidamide, hydrochloride (1:1)
Cas Number: 1003588-15-5
Molecular Formula: C8H17ClN2
Molecular Weight: 176.687
Mdl Number: MFCD21605280
Smiles: NC(=N)C1CCCCCC1.Cl
Complexity: 112
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 1
Catalog Number:
AA01994
Chemical Name:
Cycloheptanecarboximidamide, hydrochloride (1:1)
Cas Number:
1003588-15-5
Molecular Formula:
C8H17ClN2
Molecular Weight:
176.687
Mdl Number:
MFCD21605280
Smiles:
NC(=N)C1CCCCCC1.Cl
Complexity:
112
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
1
Catalog Number: AA01995
Chemical Name: 2-Chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine
Cas Number: 1003587-71-0
Molecular Formula: C9H11ClN2
Molecular Weight: 182.65
Mdl Number: MFCD11518946
Smiles: Clc1ccc2c(n1)CCNCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA01995
Chemical Name:
2-Chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine
Cas Number:
1003587-71-0
Molecular Formula:
C9H11ClN2
Molecular Weight:
182.65
Mdl Number:
MFCD11518946
Smiles:
Clc1ccc2c(n1)CCNCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Fc1ccc(cc1N)B1OC(C(O1)(C)C)(C)C
Complexity: 282
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Fc1ccc(cc1N)B1OC(C(O1)(C)C)(C)C
Complexity:
282
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA01997
Chemical Name: SPIRO[BENZOFURAN-2(3H),4'-PIPERIDINE], 5-CHLORO-, HYDROBROMIDE (1:1)
Cas Number: 1003567-30-3
Molecular Formula: C12H15BrClNO
Molecular Weight: 304.6106
Mdl Number: MFCD18071818
Smiles: Clc1ccc2c(c1)CC1(O2)CCNCC1.Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA01997
Chemical Name:
SPIRO[BENZOFURAN-2(3H),4'-PIPERIDINE], 5-CHLORO-, HYDROBROMIDE (1:1)
Cas Number:
1003567-30-3
Molecular Formula:
C12H15BrClNO
Molecular Weight:
304.6106
Mdl Number:
MFCD18071818
Smiles:
Clc1ccc2c(c1)CC1(O2)CCNCC1.Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__