CS-0526045
Tert-butyl 3-((4-cyanobenzyl)amino)cyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1206969-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0526045-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0526045-250mg | In Stock | ₹ 21,805.00 |
| 1g | CS-0526045-1g | In Stock | ₹ 53,845.00 |
CS-0526045 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
MFCD14585462
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₂
Molecular Weight
286.37
Synonyms
Tert-butyl 3-(4-cyanobenzylamino)cyclobutanecarboxylate
SMILES
O=C(C1CC(NCC2=CC=C(C#N)C=C2)C1)OC(C)(C)C
Tpsa
62.12
Logp
2.76818
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-(4-cyanobenzylamino)cyclobutanecarboxylate | 1206969-52-9 | MFCD14585462 | 1g | eMolecules | ₹ 76,554.24 | |
 | 1206969-52-9 | tert-Butyl 3-(4-cyanobenzylamino)cyclobutanecarboxylate | A2B Chem | ₹ 15,575.00 - ₹ 58,829.00 |
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: MFCD14585462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: Tert-butyl 3-(4-cyanobenzylamino)cyclobutanecarboxylate
SMILES: O=C(C1CC(NCC2=CC=C(C#N)C=C2)C1)OC(C)(C)C
Tpsa: 62.12
Logp: 2.76818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14585462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
Tert-butyl 3-(4-cyanobenzylamino)cyclobutanecarboxylate
SMILES:
O=C(C1CC(NCC2=CC=C(C#N)C=C2)C1)OC(C)(C)C
Tpsa:
62.12
Logp:
2.76818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14585421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: isopropyl 4-(1H-imidazole-1-carboxyloyloxy)piperidine-1-carboxylate
SMILES: O=C(N1CCC(OC(N2C=CN=C2)=O)CC1)OC(C)C
Tpsa: 73.66
Logp: 1.8772
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14585421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
isopropyl 4-(1H-imidazole-1-carboxyloyloxy)piperidine-1-carboxylate
SMILES:
O=C(N1CCC(OC(N2C=CN=C2)=O)CC1)OC(C)C
Tpsa:
73.66
Logp:
1.8772
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14585298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₃S
Molecular Weight: 220.29
Synonyms: 4-(Pyrrolidine-3-sulfonyl)-morpholine
SMILES: O=S(N1CCOCC1)(C2CNCC2)=O
Tpsa: 58.64
Logp: -0.9897
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14585298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₃S
Molecular Weight:
220.29
Synonyms:
4-(Pyrrolidine-3-sulfonyl)-morpholine
SMILES:
O=S(N1CCOCC1)(C2CNCC2)=O
Tpsa:
58.64
Logp:
-0.9897
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14585459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: 3-Amino-6-ethyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
SMILES: O=C(C=C(CC)N1)N(N)C1=S
Tpsa: 63.81
Logp: 0.18209
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14585459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
3-Amino-6-ethyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
SMILES:
O=C(C=C(CC)N1)N(N)C1=S
Tpsa:
63.81
Logp:
0.18209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1