CS-0035763
tert-Butyl N-(3-bicyclo[1.1.1]pentanyl)-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
Manufacturer: ChemScene
CAS Number: 1326242-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035763-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0035763-250mg | In Stock | ₹ 24,742.00 |
| 1g | CS-0035763-1g | In Stock | ₹ 61,321.00 |
| 5g | CS-0035763-5g | In Stock | ₹ 1,84,141.00 |
CS-0035763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,664.00
GST (18%): ₹ 2,819.52
Total Price: ₹ 18,483.52
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₂O₄
Molecular Weight
298.38
Synonyms
N-{bicyclo[1.1.1]pentan-1-yl}-N'-[(tert-butoxy)carbonyl](tert-butoxy)carbohydrazide
SMILES
CC(C)(C)OC(=NN(C(=O)OC(C)(C)C)C12CC(C1)C2)O
Tpsa
71.36
Logp
3.4201
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / N-bicyclo[1.1.1]pentan-1-yl-N-[(tert-butoxy)carbonyl](tert-butoxy)carbohydrazide / 25mg / 633700823 / PBZ5849 / 0.000 / 1326242-72-1 / MFCD29917057 / 298.383 / C15H26N2O4 | eMolecules | ₹ 12,576.59 |
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: N-{bicyclo[1.1.1]pentan-1-yl}-N'-[(tert-butoxy)carbonyl](tert-butoxy)carbohydrazide
SMILES: CC(C)(C)OC(=NN(C(=O)OC(C)(C)C)C12CC(C1)C2)O
Tpsa: 71.36
Logp: 3.4201
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
N-{bicyclo[1.1.1]pentan-1-yl}-N'-[(tert-butoxy)carbonyl](tert-butoxy)carbohydrazide
SMILES:
CC(C)(C)OC(=NN(C(=O)OC(C)(C)C)C12CC(C1)C2)O
Tpsa:
71.36
Logp:
3.4201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 4-METHYL-HEXA-2,4-DIENOIC ACID
SMILES: C/C=C(\C)/C=C/C(=O)O
Tpsa: 37.3
Logp: 1.5934
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
4-METHYL-HEXA-2,4-DIENOIC ACID
SMILES:
C/C=C(\C)/C=C/C(=O)O
Tpsa:
37.3
Logp:
1.5934
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₆
Molecular Weight: 364.39
Synonyms: 4-((Benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa: 96.38
Logp: 2.3291
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₆
Molecular Weight:
364.39
Synonyms:
4-((Benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa:
96.38
Logp:
2.3291
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04114076
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 3-PYRROLIDIN-1-YL-PROPIONIC ACID HCL
SMILES: C1CCN(C1)CCC(=O)O
Tpsa: 40.54
Logp: 0.5569
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04114076
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
3-PYRROLIDIN-1-YL-PROPIONIC ACID HCL
SMILES:
C1CCN(C1)CCC(=O)O
Tpsa:
40.54
Logp:
0.5569
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3