CS-0239678
1-{[(tert-butoxy)carbonyl](methyl)amino}cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 146000-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0239678-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0239678-250mg | In Stock | ₹ 12,834.00 |
| 500mg | CS-0239678-500mg | In Stock | ₹ 19,507.68 |
| 1g | CS-0239678-1g | In Stock | ₹ 29,261.52 |
| 2500mg | CS-0239678-2500mg | In Stock | ₹ 63,485.52 |
| 5g | CS-0239678-5g | In Stock | ₹ 1,25,858.76 |
CS-0239678 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
1-[Methyl(tert-butyloxycarbonyl)amino]cyclopentanecarboxylic acid
SMILES
O=C(C1(N(C(OC(C)(C)C)=O)C)CCCC1)O
Tpsa
66.84
Logp
2.2507
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146000-38-6 | Cyclopentanecarboxylic acid,1-[[(1,1-dimethylethoxy)carbonyl]methylamino]- | A2B Chem | ₹ 5,390.28 - ₹ 8,983.80 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 1-[Methyl(tert-butyloxycarbonyl)amino]cyclopentanecarboxylic acid
SMILES: O=C(C1(N(C(OC(C)(C)C)=O)C)CCCC1)O
Tpsa: 66.84
Logp: 2.2507
H Acceptors: 3
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
1-[Methyl(tert-butyloxycarbonyl)amino]cyclopentanecarboxylic acid
SMILES:
O=C(C1(N(C(OC(C)(C)C)=O)C)CCCC1)O
Tpsa:
66.84
Logp:
2.2507
H Acceptors:
3
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: CC(Cl)C(NC1=CC=CC=C1C(N)=O)=O
Tpsa: 72.19
Logp: 1.3513
H Acceptors: 2
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
CC(Cl)C(NC1=CC=CC=C1C(N)=O)=O
Tpsa:
72.19
Logp:
1.3513
H Acceptors:
2
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: C₆H₄BrN₃O₂S₂
Molecular Weight: 294.15
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C2=NSN=C21)(N)=O
Tpsa: 85.94
Logp: 1.1012
H Acceptors: 5
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:
C₆H₄BrN₃O₂S₂
Molecular Weight:
294.15
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C2=NSN=C21)(N)=O
Tpsa:
85.94
Logp:
1.1012
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 3-Pyridinamine,N,2-dimethyl-(9CI)
SMILES: CC1=NC=CC=C1NC
Tpsa: 24.92
Logp: 1.43172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
3-Pyridinamine,N,2-dimethyl-(9CI)
SMILES:
CC1=NC=CC=C1NC
Tpsa:
24.92
Logp:
1.43172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1