CS-0716512
2,5-Dioxo-1-pyrrolidinyl (2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]butanoate
Manufacturer: ChemScene
CAS Number: 103290-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0716512-1g | In Stock | ₹ 68,875.80 |
| 5g | CS-0716512-5g | In Stock | ₹ 1,45,879.80 |
CS-0716512 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₆
Molecular Weight
300.31
Synonyms
None
SMILES
CC(C)(C)OC(N[C@@H](CC)C(ON1C(CCC1=O)=O)=O)=O
Tpsa
102.01
Logp
0.8969
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103290-07-9 | Carbamic acid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]propyl]-, 1,1-dimethylethyl ester, (s)- | A2B Chem | ₹ 35,336.28 - ₹ 70,758.12 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₆
Molecular Weight: 300.31
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](CC)C(ON1C(CCC1=O)=O)=O)=O
Tpsa: 102.01
Logp: 0.8969
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₆
Molecular Weight:
300.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](CC)C(ON1C(CCC1=O)=O)=O)=O
Tpsa:
102.01
Logp:
0.8969
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₈ClNO₄
Molecular Weight: 251.71
Synonyms: None
SMILES: CC[C@@H](NC(OC(C)(C)C)=O)C(OCCl)=O
Tpsa: 64.63
Logp: 2.0292
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₈ClNO₄
Molecular Weight:
251.71
Synonyms:
None
SMILES:
CC[C@@H](NC(OC(C)(C)C)=O)C(OCCl)=O
Tpsa:
64.63
Logp:
2.0292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂O₂
Molecular Weight: 253.04
Synonyms: None
SMILES: COC1=CC=C(OC(F)F)C(Br)=C1
Tpsa: 18.46
Logp: 3.0591
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂O₂
Molecular Weight:
253.04
Synonyms:
None
SMILES:
COC1=CC=C(OC(F)F)C(Br)=C1
Tpsa:
18.46
Logp:
3.0591
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: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: None
SMILES: O=C(OC1=CC=C(C)C=C1)C2=CC(F)=C(F)C=C2F
Tpsa: 26.3
Logp: 3.63152
H Acceptors: 2
H Donors: 0
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:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
None
SMILES:
O=C(OC1=CC=C(C)C=C1)C2=CC(F)=C(F)C=C2F
Tpsa:
26.3
Logp:
3.63152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2