AR01V43O
(R)-2-Amino-4-cyclopentylbutanoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1689886-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01V43O-100mg | In Stock | ₹ 27,208.08 |
| 250mg | AR01V43O-250mg | In Stock | ₹ 53,902.80 |
| 500mg | AR01V43O-500mg | In Stock | ₹ 80,511.96 |
AR01V43O - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,208.08
GST (18%): ₹ 4,897.454
Total Price: ₹ 32,105.534
Mdl Number
MFCD00236317
Molecular Formula
C9H17NO2
Molecular Weight
171.2368
Chemical Name
(R)-2-Amino-4-cyclopentylbutanoic acid
Smiles
OC(=O)[C@@H](CCC1CCCC1)N
Other Options
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|---|---|---|---|---|
 | (R)-2-Amino-4-cyclopentylbutanoic acid | ChemScene | -- |
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Mdl Number: MFCD00236317
Molecular Formula: C9H17NO2
Molecular Weight: 171.2368
Chemical Name: (R)-2-Amino-4-cyclopentylbutanoic acid
Smiles: OC(=O)[C@@H](CCC1CCCC1)N
Mdl Number:
MFCD00236317
Molecular Formula:
C9H17NO2
Molecular Weight:
171.2368
Chemical Name:
(R)-2-Amino-4-cyclopentylbutanoic acid
Smiles:
OC(=O)[C@@H](CCC1CCCC1)N
Mdl Number: MFCD07369635
Molecular Formula: C9H17NO2
Molecular Weight: 171.2368
Chemical Name: (S)-2-Amino-4-cyclopentylbutanoic acid
Smiles: OC(=O)[C@H](CCC1CCCC1)N
Mdl Number:
MFCD07369635
Molecular Formula:
C9H17NO2
Molecular Weight:
171.2368
Chemical Name:
(S)-2-Amino-4-cyclopentylbutanoic acid
Smiles:
OC(=O)[C@H](CCC1CCCC1)N
Mdl Number: MFCD32013867
Molecular Formula: C22H23NO4
Molecular Weight: 365.4223
Chemical Name: 2-(Fmoc-amino)-4-cyclopropylbutanoic acid
Smiles: O=C(NC(C(=O)O)CCC1CC1)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD32013867
Molecular Formula:
C22H23NO4
Molecular Weight:
365.4223
Chemical Name:
2-(Fmoc-amino)-4-cyclopropylbutanoic acid
Smiles:
O=C(NC(C(=O)O)CCC1CC1)OCC1c2ccccc2-c2c1cccc2
Mdl Number: MFCD08699254
Molecular Formula: C22H23NO4
Molecular Weight: 365.4223
Chemical Name: (S)-2-(FMOC-AMINO)-4-CYCLOPROPYLBUTANOIC ACID
Smiles: O=C(N[C@H](C(=O)O)CCC1CC1)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD08699254
Molecular Formula:
C22H23NO4
Molecular Weight:
365.4223
Chemical Name:
(S)-2-(FMOC-AMINO)-4-CYCLOPROPYLBUTANOIC ACID
Smiles:
O=C(N[C@H](C(=O)O)CCC1CC1)OCC1c2ccccc2-c2c1cccc2