CS-B1620
Benzyl 3-((tert-butoxycarbonyl)amino)-3-cyanopyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2013058-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1620-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-B1620-250mg | In Stock | ₹ 20,534.40 |
| 500mg | CS-B1620-500mg | In Stock | ₹ 26,694.72 |
| 1g | CS-B1620-1g | In Stock | ₹ 41,068.80 |
| 5g | CS-B1620-5g | In Stock | ₹ 1,23,206.40 |
CS-B1620 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
95%
MDL No
MFCD31560458
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃N₃O₄
Molecular Weight
345.39
Synonyms
Benzyl 3-{[(tert-butoxy)carbonyl]amino}-3-cyanopyrrolidine-1-carboxylate
SMILES
O=C(OCC1=CC=CC=C1)N2CCC(NC(OC(C)(C)C)=O)(C#N)C2
Tpsa
91.66
Logp
2.81598
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2013058-13-2 | 1-Pyrrolidinecarboxylic acid, 3-cyano-3-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester | A2B Chem | ₹ 13,518.48 - ₹ 1,32,190.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD31560458
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₄
Molecular Weight: 345.39
Synonyms: Benzyl 3-{[(tert-butoxy)carbonyl]amino}-3-cyanopyrrolidine-1-carboxylate
SMILES: O=C(OCC1=CC=CC=C1)N2CCC(NC(OC(C)(C)C)=O)(C#N)C2
Tpsa: 91.66
Logp: 2.81598
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD31560458
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₄
Molecular Weight:
345.39
Synonyms:
Benzyl 3-{[(tert-butoxy)carbonyl]amino}-3-cyanopyrrolidine-1-carboxylate
SMILES:
O=C(OCC1=CC=CC=C1)N2CCC(NC(OC(C)(C)C)=O)(C#N)C2
Tpsa:
91.66
Logp:
2.81598
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31560459
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: 2,3-di-tert-butoxy-4-hydroxy-2-cyclobuten-1-one
SMILES: O=C1C(O)C(OC(C)(C)C)=C1OC(C)(C)C
Tpsa: 55.76
Logp: 1.7718
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31560459
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
2,3-di-tert-butoxy-4-hydroxy-2-cyclobuten-1-one
SMILES:
O=C1C(O)C(OC(C)(C)C)=C1OC(C)(C)C
Tpsa:
55.76
Logp:
1.7718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31560460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: 2-(2-Methoxyphenyl)-2-(tetrahydro-2H-pyran-4-yloxy)ethanol
SMILES: OCC(OC1CCOCC1)C2=CC=CC=C2OC
Tpsa: 47.92
Logp: 1.9242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31560460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
2-(2-Methoxyphenyl)-2-(tetrahydro-2H-pyran-4-yloxy)ethanol
SMILES:
OCC(OC1CCOCC1)C2=CC=CC=C2OC
Tpsa:
47.92
Logp:
1.9242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD31558288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: CPD5077-G-A4-S
SMILES: OC[C@@H](OC1CCOCC1)C2=CC=CC=C2OC
Tpsa: 47.92
Logp: 1.9242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD31558288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
CPD5077-G-A4-S
SMILES:
OC[C@@H](OC1CCOCC1)C2=CC=CC=C2OC
Tpsa:
47.92
Logp:
1.9242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5