CS-0445991
Methyl 3-((tert-butoxycarbonyl)amino)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1400583-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0445991-50mg | In Stock | ₹ 73,425.00 |
CS-0445991 - 50mg
In Stock
Quantity
1
Base Price: ₹ 73,425.00
GST (18%): ₹ 13,216.50
Total Price: ₹ 86,641.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
Methyl3-(tert-butoxycarbonyl)cyclopentanecarboxylate
SMILES
CC(C)(OC(NC1CCC(C(OC)=O)C1)=O)C
Tpsa
64.63
Logp
1.8528
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400583-12-1 | Methyl 3-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Methyl3-(tert-butoxycarbonyl)cyclopentanecarboxylate
SMILES: CC(C)(OC(NC1CCC(C(OC)=O)C1)=O)C
Tpsa: 64.63
Logp: 1.8528
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Methyl3-(tert-butoxycarbonyl)cyclopentanecarboxylate
SMILES:
CC(C)(OC(NC1CCC(C(OC)=O)C1)=O)C
Tpsa:
64.63
Logp:
1.8528
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: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: 2-Ethyl-1-oxa-4,9-diaza-spiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES: CCC1CNCC2(CCN(CC2)C(=O)OC(C)(C)C)O1
Tpsa: 50.8
Logp: 2.1545
H Acceptors: 4
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:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
2-Ethyl-1-oxa-4,9-diaza-spiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES:
CCC1CNCC2(CCN(CC2)C(=O)OC(C)(C)C)O1
Tpsa:
50.8
Logp:
2.1545
H Acceptors:
4
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: C₆H₁₂FN
Molecular Weight: 117.16
Synonyms: 2-Fluoro-2-methyl-cyclopentylamine
SMILES: CC1(CCCC1N)F
Tpsa: 26.02
Logp: 1.2258
H Acceptors: 1
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:
C₆H₁₂FN
Molecular Weight:
117.16
Synonyms:
2-Fluoro-2-methyl-cyclopentylamine
SMILES:
CC1(CCCC1N)F
Tpsa:
26.02
Logp:
1.2258
H Acceptors:
1
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: C₉H₁₄Cl₃FN₄
Molecular Weight: 303.59
Synonyms: 1-(2-Chloro-5-fluoro-4-pyrimidinyl)-4-piperidinamine dihydrochloride
SMILES: C1CN(CCC1N)C2=NC(=NC=C2F)Cl.Cl.Cl
Tpsa: 55.04
Logp: 2.0402
H Acceptors: 4
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:
C₉H₁₄Cl₃FN₄
Molecular Weight:
303.59
Synonyms:
1-(2-Chloro-5-fluoro-4-pyrimidinyl)-4-piperidinamine dihydrochloride
SMILES:
C1CN(CCC1N)C2=NC(=NC=C2F)Cl.Cl.Cl
Tpsa:
55.04
Logp:
2.0402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1