CS-M1928
(R)-2-(benzyloxycarbonylamino)-3-methoxypropanoic acid
Manufacturer: ChemScene
CAS Number: 86096-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1928-1g | In Stock | ₹ 1,04,212.08 |
| 2.5g | CS-M1928-2.5g | In Stock | ₹ 2,03,889.48 |
| 5g | CS-M1928-5g | In Stock | ₹ 3,01,513.44 |
| 10g | CS-M1928-10g | In Stock | ₹ 4,47,051.00 |
CS-M1928 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,212.08
GST (18%): ₹ 18,758.174
Total Price: ₹ 1,22,970.254
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₅
Molecular Weight
253.25
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N[C@H](COC)C(O)=O
Tpsa
84.86
Logp
1.0124
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86096-35-7 | CBZ-O-METHYL-D-SERINE | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](COC)C(O)=O
Tpsa: 84.86
Logp: 1.0124
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](COC)C(O)=O
Tpsa:
84.86
Logp:
1.0124
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00023268
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₅O₂
Molecular Weight: 155.11
Synonyms: NSC 26753; NSC 45756; 5-nitropyrimidine-4,6-diamine
SMILES: NC1=NC=NC(N)=C1[N+]([O-])=O
Tpsa: 120.96
Logp: -0.4508
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00023268
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₅O₂
Molecular Weight:
155.11
Synonyms:
NSC 26753; NSC 45756; 5-nitropyrimidine-4,6-diamine
SMILES:
NC1=NC=NC(N)=C1[N+]([O-])=O
Tpsa:
120.96
Logp:
-0.4508
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD25977202
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂Cl₂N₂O₄
Molecular Weight: 365.25
Synonyms: Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate dihydrochloride monohydrate
SMILES: O=C(C1=CC2=CC(N3CCNCC3)=CC=C2O1)OCC.Cl.Cl.O
Tpsa: 86.21
Logp: 2.038
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD25977202
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂Cl₂N₂O₄
Molecular Weight:
365.25
Synonyms:
Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate dihydrochloride monohydrate
SMILES:
O=C(C1=CC2=CC(N3CCNCC3)=CC=C2O1)OCC.Cl.Cl.O
Tpsa:
86.21
Logp:
2.038
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₈O₃Si₂
Molecular Weight: 641.13
Synonyms: (4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methy
SMILES: C[Si](C)(C(C)(C)C)O[C@@H](C[C@@H](C/1=C)O[Si](C)(C(C)(C)C)C)CC1=C/C=C2[C@@]([H])([C@@]3(CCC/2)C)CC[C@@H]3[C@H](C)/C=C/C(C4CC4)O
Tpsa: 38.69
Logp: 11.1496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₈O₃Si₂
Molecular Weight:
641.13
Synonyms:
(4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methy
SMILES:
C[Si](C)(C(C)(C)C)O[C@@H](C[C@@H](C/1=C)O[Si](C)(C(C)(C)C)C)CC1=C/C=C2[C@@]([H])([C@@]3(CCC/2)C)CC[C@@H]3[C@H](C)/C=C/C(C4CC4)O
Tpsa:
38.69
Logp:
11.1496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9