CS-0374613
(R)-Benzyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate
Manufacturer: ChemScene
CAS Number: 133645-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0374613-100mg | In Stock | ₹ 20,114.00 |
| 250mg | CS-0374613-250mg | In Stock | ₹ 40,139.00 |
| 1g | CS-0374613-1g | In Stock | ₹ 80,100.00 |
CS-0374613 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₅
Molecular Weight
309.36
Synonyms
N-Boc-D-homoserine benzyl ester
SMILES
O=C(OCC1=CC=CC=C1)[C@@H](CCO)NC(OC(C)(C)C)=O
Tpsa
84.86
Logp
2.0055
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133645-53-1 | (R)-Benzyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate | A2B Chem | ₹ 23,941.00 - ₹ 52,866.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: N-Boc-D-homoserine benzyl ester
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](CCO)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 2.0055
H Acceptors: 5
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:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
N-Boc-D-homoserine benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](CCO)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
2.0055
H Acceptors:
5
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: C₄₆H₆₀N₄O₁₆S₂
Molecular Weight: 989.12
Synonyms: None
SMILES: CC[C@]1([C@H]2OC(C)=O)[C@@]3([H])[C@](C(C4=C5)=CC([C@](C6=C7C8=CC=CC=C8N6)(C[C@](C=C9CC)([H])C[N@@](C9)CC7)C(OC)=O)=C5OC)(CCN3CC=C1)[C@](N4C)([H])[C@@]2(O)C(OC)=O.O=S(O)(O)=O.O=S(O)(O)=O
Tpsa: 283.07
Logp: 3.4905
H Acceptors: 15
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₆₀N₄O₁₆S₂
Molecular Weight:
989.12
Synonyms:
None
SMILES:
CC[C@]1([C@H]2OC(C)=O)[C@@]3([H])[C@](C(C4=C5)=CC([C@](C6=C7C8=CC=CC=C8N6)(C[C@](C=C9CC)([H])C[N@@](C9)CC7)C(OC)=O)=C5OC)(CCN3CC=C1)[C@](N4C)([H])[C@@]2(O)C(OC)=O.O=S(O)(O)=O.O=S(O)(O)=O
Tpsa:
283.07
Logp:
3.4905
H Acceptors:
15
H Donors:
6
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₇₅N
Molecular Weight: 521.99
Synonyms: DODA
SMILES: CCCCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCCCC
Tpsa: 12.03
Logp: 13.099
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 34
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₇₅N
Molecular Weight:
521.99
Synonyms:
DODA
SMILES:
CCCCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCCCC
Tpsa:
12.03
Logp:
13.099
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
34
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀ClN₅O₅
Molecular Weight: 528.00
Synonyms: None
SMILES: O=C(NCC1=CC=C2C(N(C3C(NC(CC3)=O)=O)CC2=C1)=O)NC4=CC=C(CCOCCNC)C(Cl)=C4
Tpsa: 128.87
Logp: 2.2012
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀ClN₅O₅
Molecular Weight:
528.00
Synonyms:
None
SMILES:
O=C(NCC1=CC=C2C(N(C3C(NC(CC3)=O)=O)CC2=C1)=O)NC4=CC=C(CCOCCNC)C(Cl)=C4
Tpsa:
128.87
Logp:
2.2012
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10