AH54274
850033-67-9 | 2-N-Cbz-2-methylpropane-1,2-diamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 850033-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AH54274-100mg | In Stock | ₹ 9,968.00 |
AH54274 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Catalog Number
AH54274
Chemical Name
2-N-Cbz-2-methylpropane-1,2-diamine hydrochloride
Cas Number
850033-67-9
Molecular Formula
C12H19ClN2O2
Molecular Weight
258.7445
Mdl Number
MFCD11112240
Smiles
NCC(NC(=O)OCc1ccccc1)(C)C.Cl
Complexity
223
Covalently-Bonded Unit Count
2
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
3
Rotatable Bond Count
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-N-Cbz-2-Methylpropane-1,2-diamine hydrochloride | ChemScene | ₹ 2,47,598.00 |
Related Products
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Catalog Number: AH54274
Chemical Name: 2-N-Cbz-2-methylpropane-1,2-diamine hydrochloride
Cas Number: 850033-67-9
Molecular Formula: C12H19ClN2O2
Molecular Weight: 258.7445
Mdl Number: MFCD11112240
Smiles: NCC(NC(=O)OCc1ccccc1)(C)C.Cl
Complexity: 223
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 5
Catalog Number:
AH54274
Chemical Name:
2-N-Cbz-2-methylpropane-1,2-diamine hydrochloride
Cas Number:
850033-67-9
Molecular Formula:
C12H19ClN2O2
Molecular Weight:
258.7445
Mdl Number:
MFCD11112240
Smiles:
NCC(NC(=O)OCc1ccccc1)(C)C.Cl
Complexity:
223
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
5
Catalog Number: AH54276
Chemical Name: 3,22-Dihydroxyolean-12-en-29-oic acid
Cas Number: 808769-54-2
Molecular Formula: C30H48O4
Molecular Weight: 472.6997
Mdl Number: MFCD20274848
Smiles: O[C@@H]1C[C@](C)(C[C@@H]2[C@@]1(C)CC[C@@]1(C2=CC[C@H]2[C@@]1(C)CC[C@@H]1[C@]2(C)CC[C@H](C1(C)C)O)C)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AH54276
Chemical Name:
3,22-Dihydroxyolean-12-en-29-oic acid
Cas Number:
808769-54-2
Molecular Formula:
C30H48O4
Molecular Weight:
472.6997
Mdl Number:
MFCD20274848
Smiles:
O[C@@H]1C[C@](C)(C[C@@H]2[C@@]1(C)CC[C@@]1(C2=CC[C@H]2[C@@]1(C)CC[C@@H]1[C@]2(C)CC[C@H](C1(C)C)O)C)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AH54277
Chemical Name: 3,4-Dimethoxyphenyl beta-D-Glucoside
Cas Number: 84812-00-0
Molecular Formula: C14H20O8
Molecular Weight: 316.3038
Mdl Number: MFCD11975504
Smiles: OC[C@H]1O[C@@H](Oc2ccc(c(c2)OC)OC)[C@@H]([C@H]([C@@H]1O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AH54277
Chemical Name:
3,4-Dimethoxyphenyl beta-D-Glucoside
Cas Number:
84812-00-0
Molecular Formula:
C14H20O8
Molecular Weight:
316.3038
Mdl Number:
MFCD11975504
Smiles:
OC[C@H]1O[C@@H](Oc2ccc(c(c2)OC)OC)[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AH54278
Chemical Name: (23S)-17,23-Epoxy-29-hydroxy-27-nor-5α-lanost-8-ene-3,24-dione
Cas Number: 81678-46-8
Molecular Formula: C29H44O4
Molecular Weight: 456.6573
Mdl Number: MFCD20260975
Smiles: CCC(=O)[C@@H]1C[C@H]([C@@]2(O1)CC[C@@]1([C@]2(C)CCC2=C1CC[C@@H]1[C@]2(C)CCC(=O)[C@]1(C)CO)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AH54278
Chemical Name:
(23S)-17,23-Epoxy-29-hydroxy-27-nor-5α-lanost-8-ene-3,24-dione
Cas Number:
81678-46-8
Molecular Formula:
C29H44O4
Molecular Weight:
456.6573
Mdl Number:
MFCD20260975
Smiles:
CCC(=O)[C@@H]1C[C@H]([C@@]2(O1)CC[C@@]1([C@]2(C)CCC2=C1CC[C@@H]1[C@]2(C)CCC(=O)[C@]1(C)CO)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__