AR00GJCQ
(S)-2-(tert-butoxycarbonylamino)-3-(pent-4-enyloxy)propanoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 790305-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00GJCQ-250mg | In Stock | ₹ 21,304.44 |
| 500mg | AR00GJCQ-500mg | In Stock | ₹ 31,657.20 |
| 1g | AR00GJCQ-1g | In Stock | ₹ 47,999.16 |
AR00GJCQ - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Mdl Number
MFCD22576388
Molecular Formula
C13H22O5
Molecular Weight
258.3108
Chemical Name
(S)-2-(tert-butoxycarbonylamino)-3-(pent-4-enyloxy)propanoic acid
Smiles
C=CCCCOC[C@H](C(=O)OC(C)(C)C)C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(tert-Butoxycarbonyl)-O-(pent-4-en-1-yl)-L-serine | ChemScene | ₹ 1,02,329.76 | |
 | 790305-00-9 | (S)-2-(tert-butoxycarbonylamino)-3-(pent-4-enyloxy)propanoic acid | A2B Chem | ₹ 20,876.64 - ₹ 41,753.28 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD22576388
Molecular Formula: C13H22O5
Molecular Weight: 258.3108
Chemical Name: (S)-2-(tert-butoxycarbonylamino)-3-(pent-4-enyloxy)propanoic acid
Smiles: C=CCCCOC[C@H](C(=O)OC(C)(C)C)C(=O)O
Mdl Number:
MFCD22576388
Molecular Formula:
C13H22O5
Molecular Weight:
258.3108
Chemical Name:
(S)-2-(tert-butoxycarbonylamino)-3-(pent-4-enyloxy)propanoic acid
Smiles:
C=CCCCOC[C@H](C(=O)OC(C)(C)C)C(=O)O
Mdl Number: MFCD06368751
Molecular Formula: C13H13NO3S
Molecular Weight: 263.31222
Chemical Name: 3-Methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzaldehyde
Smiles: COc1cc(C=O)ccc1OCc1csc(n1)C
Mdl Number:
MFCD06368751
Molecular Formula:
C13H13NO3S
Molecular Weight:
263.31222
Chemical Name:
3-Methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzaldehyde
Smiles:
COc1cc(C=O)ccc1OCc1csc(n1)C
Mdl Number: MFCD00045362
Molecular Formula: C14H8O8
Molecular Weight: 304.2085
Chemical Name: Rufigallol
Smiles: O=C1c2cc(O)c(c(c2C(=O)c2c1c(O)c(c(c2)O)O)O)O
Mdl Number:
MFCD00045362
Molecular Formula:
C14H8O8
Molecular Weight:
304.2085
Chemical Name:
Rufigallol
Smiles:
O=C1c2cc(O)c(c(c2C(=O)c2c1c(O)c(c(c2)O)O)O)O
Mdl Number: MFCD18389894
Molecular Formula: C7H8N2O3
Molecular Weight: 168.15
Chemical Name: 3-nitro-o-anisidine
Smiles: COc1c(N)cccc1[N+](=O)[O-]
Mdl Number:
MFCD18389894
Molecular Formula:
C7H8N2O3
Molecular Weight:
168.15
Chemical Name:
3-nitro-o-anisidine
Smiles:
COc1c(N)cccc1[N+](=O)[O-]