CS-0494609
Tert-butyl ((1R,5S)-3-methyl-8-azabicyclo[3.2.1]Octan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2375917-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0494609-500mg | In Stock | ₹ 88,896.84 |
| 1g | CS-0494609-1g | In Stock | ₹ 1,33,216.92 |
| 5g | CS-0494609-5g | In Stock | ₹ 3,98,880.72 |
CS-0494609 - 500mg
In Stock
Quantity
1
Base Price: ₹ 88,896.84
GST (18%): ₹ 16,001.431
Total Price: ₹ 1,04,898.271
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1(C)C[C@@H]2N[C@@H](CC2)C1
Tpsa
50.36
Logp
2.1842
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2375917-08-9 | tert-butyl N-[endo-3-methyl-8-azabicyclo[3.2.1]octan-3-yl]carbamate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(C)C[C@@H]2N[C@@H](CC2)C1
Tpsa: 50.36
Logp: 2.1842
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(C)C[C@@H]2N[C@@H](CC2)C1
Tpsa:
50.36
Logp:
2.1842
H Acceptors:
3
H Donors:
2
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: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: 3-Pyridinecarboxylic acid, 2-chloro-6-(trifluoroMethyl)-, ethyl ester
SMILES: CCOC(=O)C1C(Cl)=NC(=CC=1)C(F)(F)F
Tpsa: 39.19
Logp: 2.9305
H Acceptors: 3
H Donors: 0
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:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
3-Pyridinecarboxylic acid, 2-chloro-6-(trifluoroMethyl)-, ethyl ester
SMILES:
CCOC(=O)C1C(Cl)=NC(=CC=1)C(F)(F)F
Tpsa:
39.19
Logp:
2.9305
H Acceptors:
3
H Donors:
0
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 5H-Cyclopenta[b]pyridin-5-one,6,7-dihydro-2-methyl-(9CI)
SMILES: CC1N=C2C(=CC=1)C(=O)CC2
Tpsa: 29.96
Logp: 1.51892
H Acceptors: 2
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
5H-Cyclopenta[b]pyridin-5-one,6,7-dihydro-2-methyl-(9CI)
SMILES:
CC1N=C2C(=CC=1)C(=O)CC2
Tpsa:
29.96
Logp:
1.51892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24467112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: tert-butyl N-(1-ethynylcyclohexyl)carbamate
SMILES: CC(C)(C)OC(=O)NC1(C#C)CCCCC1
Tpsa: 38.33
Logp: 2.8472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24467112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
tert-butyl N-(1-ethynylcyclohexyl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1(C#C)CCCCC1
Tpsa:
38.33
Logp:
2.8472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1