CS-0491881
2-((Tert-butoxycarbonyl)amino)-2-(3,3-dimethylcyclobutyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2089648-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491881-100mg | In Stock | ₹ 23,614.56 |
| 250mg | CS-0491881-250mg | In Stock | ₹ 37,560.84 |
| 1g | CS-0491881-1g | In Stock | ₹ 93,688.20 |
CS-0491881 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,614.56
GST (18%): ₹ 4,250.621
Total Price: ₹ 27,865.181
Purity
98%
MDL No
MFCD30829109
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
None
SMILES
OC(=O)C(NC(=O)OC(C)(C)C)C1CC(C)(C)C1
Tpsa
75.63
Logp
2.4005
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(tert-butoxycarbonylamino)-2-(33-dimethylcyclobutyl)acetic acid / 25mg / 713712980 / PBU5575 / 0.000 / 2089648-39-3 / MFCD30829109 / 257.330 / C13H23NO4 | eMolecules | ₹ 19,143.19 | |
 | 2089648-39-3 | 2-((TERT-BUTOXYCARBONYL)AMINO)-2-(3,3-DIMETHYLCYCLOBUTYL)ACETIC ACID | A2B Chem | ₹ 83,164.32 - ₹ 2,99,374.44 |
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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: MFCD30829109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: OC(=O)C(NC(=O)OC(C)(C)C)C1CC(C)(C)C1
Tpsa: 75.63
Logp: 2.4005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30829109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
OC(=O)C(NC(=O)OC(C)(C)C)C1CC(C)(C)C1
Tpsa:
75.63
Logp:
2.4005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂Cl₂N₄O₂
Molecular Weight: 361.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CN(CCC1)CC2C(Cl)=NC(Cl)=NC=2
Tpsa: 67.35
Logp: 3.2725
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂Cl₂N₄O₂
Molecular Weight:
361.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CN(CCC1)CC2C(Cl)=NC(Cl)=NC=2
Tpsa:
67.35
Logp:
3.2725
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24371918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄Cl₂N₄O₂
Molecular Weight: 375.29
Synonyms: 4-[(2,4-Dichloro-pyrimidin-5-ylmethyl)-methyl-amino]-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N(C)CC2C(Cl)=NC(Cl)=NC=2
Tpsa: 58.56
Logp: 3.6147
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24371918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄Cl₂N₄O₂
Molecular Weight:
375.29
Synonyms:
4-[(2,4-Dichloro-pyrimidin-5-ylmethyl)-methyl-amino]-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N(C)CC2C(Cl)=NC(Cl)=NC=2
Tpsa:
58.56
Logp:
3.6147
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24371915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄Cl₂N₄O₂
Molecular Weight: 375.29
Synonyms: 1-Piperidinecarboxylic acid, 3-[[(2,4-dichloro-5-pyrimidinyl)methyl]methylamino]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(CCC1)N(C)CC2C(Cl)=NC(Cl)=NC=2
Tpsa: 58.56
Logp: 3.6147
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24371915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄Cl₂N₄O₂
Molecular Weight:
375.29
Synonyms:
1-Piperidinecarboxylic acid, 3-[[(2,4-dichloro-5-pyrimidinyl)methyl]methylamino]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(CCC1)N(C)CC2C(Cl)=NC(Cl)=NC=2
Tpsa:
58.56
Logp:
3.6147
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3