CS-0446564
N-(tert-butoxycarbonyl)-N-(cyclohexylmethyl)glycine
Manufacturer: ChemScene
CAS Number: 143935-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446564-100mg | In Stock | ₹ 12,919.56 |
| 250mg | CS-0446564-250mg | In Stock | ₹ 25,496.88 |
| 1g | CS-0446564-1g | In Stock | ₹ 50,908.20 |
CS-0446564 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₄
Molecular Weight
271.35
Synonyms
None
SMILES
C1CCCCC1CN(C(=O)OC(C)(C)C)CC(=O)O
Tpsa
66.84
Logp
2.8884
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143935-49-3 | 2-((tert-butoxycarbonyl)(cyclohexylmethyl)amino)acetic acid | A2B Chem | ₹ 20,534.40 - ₹ 40,812.12 |
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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: None
SMILES: C1CCCCC1CN(C(=O)OC(C)(C)C)CC(=O)O
Tpsa: 66.84
Logp: 2.8884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
None
SMILES:
C1CCCCC1CN(C(=O)OC(C)(C)C)CC(=O)O
Tpsa:
66.84
Logp:
2.8884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClN
Molecular Weight: 256.53
Synonyms: None
SMILES: CC1=CC(=C2C=CC(=CC2=N1)Br)Cl
Tpsa: 12.89
Logp: 3.95912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClN
Molecular Weight:
256.53
Synonyms:
None
SMILES:
CC1=CC(=C2C=CC(=CC2=N1)Br)Cl
Tpsa:
12.89
Logp:
3.95912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₃
Molecular Weight: 336.81
Synonyms: tert-Butyl6-chloro-2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(OC(N1CCC2(C3=C(NC2=O)C=C(Cl)C=C3)CC1)=O)C
Tpsa: 58.64
Logp: 3.5608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₃
Molecular Weight:
336.81
Synonyms:
tert-Butyl6-chloro-2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(OC(N1CCC2(C3=C(NC2=O)C=C(Cl)C=C3)CC1)=O)C
Tpsa:
58.64
Logp:
3.5608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: C#CC1=CC(NC(C)=O)=NC=C1
Tpsa: 41.99
Logp: 1.0213
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C#CC1=CC(NC(C)=O)=NC=C1
Tpsa:
41.99
Logp:
1.0213
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1