CS-0212816
Z-L-Alanine n-carboxyanhydride
Manufacturer: ChemScene
CAS Number: 125814-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212816-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0212816-1g | In Stock | ₹ 22,331.16 |
| 5g | CS-0212816-5g | In Stock | ₹ 62,202.12 |
CS-0212816 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
MFCD00274008
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
CBZ-L-ALANINE N-CARBOXYANHYDRIDE
SMILES
C[C@H]1C(=O)OC(=O)N1C(=O)OCC2=CC=CC=C2
Tpsa
72.91
Logp
1.6905
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-BENZYL 4-METHYL-2,5-DIOXOOXAZOLIDINE-3-CARBOXYLATE | 125814-23-5 | MFCD00274008 | 1g | eMolecules | ₹ 32,367.35 | |
 | eMolecules AstaTech / (S)-BENZYL 4-METHYL-25-DIOXOOXAZOLIDINE-3-CARBOXYLATE / 0.25g / 308519921 / FD21019 / 97.000 / 125814-23-5 / MFCD00274008 / 249.222 / C12H11NO5 | eMolecules | ₹ 12,342.89 | |
 | 125814-23-5 | Z-L-Alanine n-carboxyanhydride | A2B Chem | ₹ 10,010.52 - ₹ 61,517.64 |
Related Products
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: 98%
MDL No: MFCD00274008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: CBZ-L-ALANINE N-CARBOXYANHYDRIDE
SMILES: C[C@H]1C(=O)OC(=O)N1C(=O)OCC2=CC=CC=C2
Tpsa: 72.91
Logp: 1.6905
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00274008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
CBZ-L-ALANINE N-CARBOXYANHYDRIDE
SMILES:
C[C@H]1C(=O)OC(=O)N1C(=O)OCC2=CC=CC=C2
Tpsa:
72.91
Logp:
1.6905
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15527438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃O₂
Molecular Weight: 212.55
Synonyms: Phenol,2-chloro-5-(trifluoromethoxy)
SMILES: C1=CC(=C(C=C1OC(F)(F)F)O)Cl
Tpsa: 29.46
Logp: 2.9442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15527438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃O₂
Molecular Weight:
212.55
Synonyms:
Phenol,2-chloro-5-(trifluoromethoxy)
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)O)Cl
Tpsa:
29.46
Logp:
2.9442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08436075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: Tert-butyl trans-4-(N-methoxy-N-methylcarbamoyl)cyclohexylcarbamate
SMILES: CC(C)(OC(N[C@H]1CC[C@H](C(N(OC)C)=O)CC1)=O)C
Tpsa: 67.87
Logp: 2.0897
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08436075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
Tert-butyl trans-4-(N-methoxy-N-methylcarbamoyl)cyclohexylcarbamate
SMILES:
CC(C)(OC(N[C@H]1CC[C@H](C(N(OC)C)=O)CC1)=O)C
Tpsa:
67.87
Logp:
2.0897
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD24038555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: 5-(3-Fluoro-phenyl)-2-methyl-thiazole-4-carboxylic acid
SMILES: CC1=NC(=C(C2=CC(=CC=C2)F)S1)C(=O)O
Tpsa: 50.19
Logp: 2.95582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24038555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
5-(3-Fluoro-phenyl)-2-methyl-thiazole-4-carboxylic acid
SMILES:
CC1=NC(=C(C2=CC(=CC=C2)F)S1)C(=O)O
Tpsa:
50.19
Logp:
2.95582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2