CS-0343531
(2R,3R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxybutanoic acid
Manufacturer: ChemScene
CAS Number: 85979-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0343531-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0343531-1g | In Stock | ₹ 15,999.72 |
| 5g | CS-0343531-5g | In Stock | ₹ 56,041.80 |
CS-0343531 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₅
Molecular Weight
219.23
Synonyms
N-(tert-Butoxycarbonyl)-D-threonine
SMILES
C[C@@H](O)[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa
95.86
Logp
0.3451
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85979-33-5 | N-[(1,1-dimethylethoxy)carbonyl]-D-Allothreonine | A2B Chem | ₹ 4,534.68 - ₹ 1,26,457.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅
Molecular Weight: 219.23
Synonyms: N-(tert-Butoxycarbonyl)-D-threonine
SMILES: C[C@@H](O)[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 95.86
Logp: 0.3451
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅
Molecular Weight:
219.23
Synonyms:
N-(tert-Butoxycarbonyl)-D-threonine
SMILES:
C[C@@H](O)[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
95.86
Logp:
0.3451
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18397934
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: 5-Iodo-2-nitroanisole
SMILES: O=[N+](C1=CC=C(I)C=C1OC)[O-]
Tpsa: 52.37
Logp: 2.208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18397934
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
5-Iodo-2-nitroanisole
SMILES:
O=[N+](C1=CC=C(I)C=C1OC)[O-]
Tpsa:
52.37
Logp:
2.208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28962848
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃F₂N₃O₂
Molecular Weight: 163.08
Synonyms: None
SMILES: O=[N+](C1=CNN=C1C(F)F)[O-]
Tpsa: 71.82
Logp: 1.2555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28962848
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃F₂N₃O₂
Molecular Weight:
163.08
Synonyms:
None
SMILES:
O=[N+](C1=CNN=C1C(F)F)[O-]
Tpsa:
71.82
Logp:
1.2555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClINS
Molecular Weight: 295.53
Synonyms: None
SMILES: IC1=CN=C(C=CS2)C2=C1Cl
Tpsa: 12.89
Logp: 3.5543
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClINS
Molecular Weight:
295.53
Synonyms:
None
SMILES:
IC1=CN=C(C=CS2)C2=C1Cl
Tpsa:
12.89
Logp:
3.5543
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0