CDS005200
N-Boc-α-methyl-L-serine
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 84311-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS005200-100-MG | In Stock | ₹ 7,361.00 |
CDS005200 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
SMILES string
CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O
InChI
1S/C9H17NO5/c1-8(2,3)15-7(14)10-9(4,5-11)6(12)13/h11H,5H2,1-4H3,(H,10,14)(H,12,13)/t9-/m0/s1
InChI key
FWRXDSRYWWYTPD-VIFPVBQESA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-2-methylpropanoic acid | ChemScene | ₹ 8,812.68 - ₹ 1,02,928.68 | |
 | 84311-19-3 | N-Boc-alpha-methyl-l-serine | A2B Chem | ₹ 6,759.24 - ₹ 1,19,955.12 |
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
SAFETY INFORMATION
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O
InChI: 1S/C9H17NO5/c1-8(2,3)15-7(14)10-9(4,5-11)6(12)13/h11H,5H2,1-4H3,(H,10,14)(H,12,13)/t9-/m0/s1
InChI key: FWRXDSRYWWYTPD-VIFPVBQESA-N
form:
solid
SMILES string:
CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O
InChI:
1S/C9H17NO5/c1-8(2,3)15-7(14)10-9(4,5-11)6(12)13/h11H,5H2,1-4H3,(H,10,14)(H,12,13)/t9-/m0/s1
InChI key:
FWRXDSRYWWYTPD-VIFPVBQESA-N
form: solid
SMILES string: CC(=O)NCSCCC(O)=O
InChI: 1S/C6H11NO3S/c1-5(8)7-4-11-3-2-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)
InChI key: MTYMWQMQMYUQBD-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(=O)NCSCCC(O)=O
InChI:
1S/C6H11NO3S/c1-5(8)7-4-11-3-2-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)
InChI key:
MTYMWQMQMYUQBD-UHFFFAOYSA-N
form: solid
SMILES string: CC(C)(C)OC(=O)NC1CCC(N)CC1
InChI: 1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChI key: FEYLUKDSKVSMSZ-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(C)(C)OC(=O)NC1CCC(N)CC1
InChI:
1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChI key:
FEYLUKDSKVSMSZ-UHFFFAOYSA-N
form: liquid
SMILES string: FC1=CC2=C(NCC2)C=C1
InChI: 1S/C8H8FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5,10H,3-4H2
InChI key: NXQRMQIYCWFDGP-UHFFFAOYSA-N
form:
liquid
SMILES string:
FC1=CC2=C(NCC2)C=C1
InChI:
1S/C8H8FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5,10H,3-4H2
InChI key:
NXQRMQIYCWFDGP-UHFFFAOYSA-N