CS-0158247
Boc-Thr-OBzl
Manufacturer: ChemScene
CAS Number: 33662-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0158247-5g | In Stock | ₹ 1,424.00 |
| 10g | CS-0158247-10g | In Stock | ₹ 2,759.00 |
| 25g | CS-0158247-25g | In Stock | ₹ 4,450.00 |
| 100g | CS-0158247-100g | In Stock | ₹ 13,528.00 |
CS-0158247 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₅
Molecular Weight
309.36
Synonyms
(1-hydroxymethyl-2,2-dimethylpropyl)-carbamic acid tert-butyl ester
SMILES
C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(OCC1=CC=CC=C1)=O
Tpsa
84.86
Logp
2.0039
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S,3R)-Benzyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate | 33662-26-9 | MFCD11974981 | 1g | eMolecules | ₹ 2,148.46 | |
 | 33662-26-9 | Boc-thr-obzl | A2B Chem | ₹ 1,602.00 - ₹ 14,418.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: (1-hydroxymethyl-2,2-dimethylpropyl)-carbamic acid tert-butyl ester
SMILES: C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(OCC1=CC=CC=C1)=O
Tpsa: 84.86
Logp: 2.0039
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
(1-hydroxymethyl-2,2-dimethylpropyl)-carbamic acid tert-butyl ester
SMILES:
C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(OCC1=CC=CC=C1)=O
Tpsa:
84.86
Logp:
2.0039
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00038976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₀N₂O₅
Molecular Weight: 400.55
Synonyms: N-tert-butyloxycarbonyl-L-threonine, compound with dicyclohexylamine
SMILES: C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 107.89
Logp: 3.5865
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00038976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₀N₂O₅
Molecular Weight:
400.55
Synonyms:
N-tert-butyloxycarbonyl-L-threonine, compound with dicyclohexylamine
SMILES:
C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
107.89
Logp:
3.5865
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: Z-D-ALANINE-NH2
SMILES: C[C@@H](NC(OCC1=CC=CC=C1)=O)C(N)=O
Tpsa: 81.42
Logp: 0.7866
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
Z-D-ALANINE-NH2
SMILES:
C[C@@H](NC(OCC1=CC=CC=C1)=O)C(N)=O
Tpsa:
81.42
Logp:
0.7866
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₅
Molecular Weight: 207.22
Synonyms: (22S,25R)-28-nitroso-16,28-seco-solanid-5-ene-3β,16β-diol
SMILES: C[C@H](C(O)=O)NC(OC(C)(C)C)=O.O
Tpsa: 107.13
Logp: 0.1595
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₅
Molecular Weight:
207.22
Synonyms:
(22S,25R)-28-nitroso-16,28-seco-solanid-5-ene-3β,16β-diol
SMILES:
C[C@H](C(O)=O)NC(OC(C)(C)C)=O.O
Tpsa:
107.13
Logp:
0.1595
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2