CS-W008637
N-Cbz-L-serine beta-lactone
Manufacturer: ChemScene
CAS Number: 26054-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008637-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-W008637-5g | In Stock | ₹ 29,103.00 |
| 10g | CS-W008637-10g | In Stock | ₹ 54,379.00 |
| 25g | CS-W008637-25g | In Stock | ₹ 1,08,580.00 |
CS-W008637 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD01318309
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
Carbamic acid, (2-oxo-3-oxetanyl)-, phenylmethyl ester, (S)-; Carbamic acid, [(3S)-2-oxo-3-oxetanyl]-, phenylmethyl ester (9CI); N-Cbz-L-serine β-Lactone
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H]2C(OC2)=O
Tpsa
64.63
Logp
0.8382
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: MFCD01318309
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: Carbamic acid, (2-oxo-3-oxetanyl)-, phenylmethyl ester, (S)-; Carbamic acid, [(3S)-2-oxo-3-oxetanyl]-, phenylmethyl ester (9CI); N-Cbz-L-serine β-Lactone
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2C(OC2)=O
Tpsa: 64.63
Logp: 0.8382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01318309
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
Carbamic acid, (2-oxo-3-oxetanyl)-, phenylmethyl ester, (S)-; Carbamic acid, [(3S)-2-oxo-3-oxetanyl]-, phenylmethyl ester (9CI); N-Cbz-L-serine β-Lactone
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C(OC2)=O
Tpsa:
64.63
Logp:
0.8382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010608
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFI
Molecular Weight: 300.89
Synonyms: 4-Bromo-2-fluoroiodobenzene
SMILES: IC1=C(F)C=C(Br)C=C1
Tpsa: 0
Logp: 3.1928
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010608
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFI
Molecular Weight:
300.89
Synonyms:
4-Bromo-2-fluoroiodobenzene
SMILES:
IC1=C(F)C=C(Br)C=C1
Tpsa:
0
Logp:
3.1928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08703426
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrFO₂
Molecular Weight: 275.11
Synonyms: tert-Butyl 4-bromo-2-fluorobenzoate; tert-Butyl 2-fluoro-4-bromobenzoate
SMILES: FC1=C(C(OC(C)(C)C)=O)C=CC(Br)=C1
Tpsa: 26.3
Logp: 3.5435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08703426
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFO₂
Molecular Weight:
275.11
Synonyms:
tert-Butyl 4-bromo-2-fluorobenzoate; tert-Butyl 2-fluoro-4-bromobenzoate
SMILES:
FC1=C(C(OC(C)(C)C)=O)C=CC(Br)=C1
Tpsa:
26.3
Logp:
3.5435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00129663
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₄
Molecular Weight: 108.10
Synonyms: 4-Aminoimidazole-5-carbonitrile; 5-Amino-4-cyanoimidazole; 5-Amino-4-imidazolecarbonitrile; 5-Amino-1H-imidazole-4-carbonitrile
SMILES: N#CC1=C(N)NC=N1
Tpsa: 78.49
Logp: -0.13642
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00129663
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₄
Molecular Weight:
108.10
Synonyms:
4-Aminoimidazole-5-carbonitrile; 5-Amino-4-cyanoimidazole; 5-Amino-4-imidazolecarbonitrile; 5-Amino-1H-imidazole-4-carbonitrile
SMILES:
N#CC1=C(N)NC=N1
Tpsa:
78.49
Logp:
-0.13642
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0