CS-0208722
N-[(1,1-Dimethylethoxy)carbonyl]-L-threonine 2,5-dioxo-1-pyrrolidinyl ester
Manufacturer: ChemScene
CAS Number: 63076-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0208722-5g | In Stock | ₹ 11,036.00 |
| 10g | CS-0208722-10g | In Stock | ₹ 19,491.00 |
| 25g | CS-0208722-25g | In Stock | ₹ 31,061.00 |
CS-0208722 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₇
Molecular Weight
316.31
Synonyms
Boc-Thr-OSu
SMILES
C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(ON1C(CCC1=O)=O)=O
Tpsa
122.24
Logp
-0.1323
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63076-44-8 | Boc-thr-osu | A2B Chem | ₹ 2,403.00 - ₹ 95,586.00 |
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: C₁₃H₂₀N₂O₇
Molecular Weight: 316.31
Synonyms: Boc-Thr-OSu
SMILES: C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(ON1C(CCC1=O)=O)=O
Tpsa: 122.24
Logp: -0.1323
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₇
Molecular Weight:
316.31
Synonyms:
Boc-Thr-OSu
SMILES:
C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(ON1C(CCC1=O)=O)=O
Tpsa:
122.24
Logp:
-0.1323
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19441932
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 3-Bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid
SMILES: CC1=CC=CN2C(=C(C(=O)O)N=C12)Br
Tpsa: 54.6
Logp: 2.10342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19441932
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
3-Bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid
SMILES:
CC1=CC=CN2C(=C(C(=O)O)N=C12)Br
Tpsa:
54.6
Logp:
2.10342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18071257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₂N₃S
Molecular Weight: 254.18
Synonyms: 1-(Imidazo[2,1-b][1,3]thiazol-6-yl)-2-propanamine dihydrochloride
SMILES: CC(CC1=CN2C=CSC2=N1)N.Cl.Cl
Tpsa: 43.32
Logp: 2.1291
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18071257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Cl₂N₃S
Molecular Weight:
254.18
Synonyms:
1-(Imidazo[2,1-b][1,3]thiazol-6-yl)-2-propanamine dihydrochloride
SMILES:
CC(CC1=CN2C=CSC2=N1)N.Cl.Cl
Tpsa:
43.32
Logp:
2.1291
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00237160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₄N₂O₅
Molecular Weight: 610.70
Synonyms: FMOC-ASN(MTT)-OHN-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-BETA-4-METHYLTRITYL-L-ASPARAGINEZ-N-GAMMA-4-METHYLTRITYL-L-ASPARAGINEF
SMILES: CC1=CC=C(C(C2=CC=CC=C2)(NC(C[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=O)C6=CC=CC=C6)C=C1
Tpsa: 104.73
Logp: 6.78512
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD00237160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₄N₂O₅
Molecular Weight:
610.70
Synonyms:
FMOC-ASN(MTT)-OHN-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-BETA-4-METHYLTRITYL-L-ASPARAGINEZ-N-GAMMA-4-METHYLTRITYL-L-ASPARAGINEF
SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(NC(C[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=O)C6=CC=CC=C6)C=C1
Tpsa:
104.73
Logp:
6.78512
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10