CS-0450609
4-Nitrophenyl (tert-butoxycarbonyl)-L-threoninate
Manufacturer: ChemScene
CAS Number: 28307-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450609-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0450609-5g | In Stock | ₹ 15,041.00 |
| 25g | CS-0450609-25g | In Stock | ₹ 65,237.00 |
CS-0450609 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₇
Molecular Weight
340.33
Synonyms
boc-thr-onp
SMILES
C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa
128
Logp
1.7743
H Acceptors
7
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28307-08-6 | Boc-thr-onp | A2B Chem | ₹ 4,984.00 - ₹ 44,589.00 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₇
Molecular Weight: 340.33
Synonyms: boc-thr-onp
SMILES: C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 128
Logp: 1.7743
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₇
Molecular Weight:
340.33
Synonyms:
boc-thr-onp
SMILES:
C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
128
Logp:
1.7743
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: Ethanol, 2-(phenethylamino)-
SMILES: C1=CC=C(C=C1)CCNCCO
Tpsa: 32.26
Logp: 0.811
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
Ethanol, 2-(phenethylamino)-
SMILES:
C1=CC=C(C=C1)CCNCCO
Tpsa:
32.26
Logp:
0.811
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 3-NITRO-4-PYRROLIDIN-1-YL-BENZALDEHYDE
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.0075
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
3-NITRO-4-PYRROLIDIN-1-YL-BENZALDEHYDE
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.0075
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆BrF₄NO
Molecular Weight: 348.09
Synonyms: 2-(5-bromopyridin-2-yl)-1-(2,4-difluorophenyl)-2,2-difluoroethanone
SMILES: C1(=CN=C(C=C1)C(C(C2=CC=C(C=C2F)F)=O)(F)F)Br
Tpsa: 29.96
Logp: 4.097
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆BrF₄NO
Molecular Weight:
348.09
Synonyms:
2-(5-bromopyridin-2-yl)-1-(2,4-difluorophenyl)-2,2-difluoroethanone
SMILES:
C1(=CN=C(C=C1)C(C(C2=CC=C(C=C2F)F)=O)(F)F)Br
Tpsa:
29.96
Logp:
4.097
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3