CS-0263695
Tert-butyl n-(9-azabicyclo[3.3.1]nonan-3-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1210273-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263695-50mg | In Stock | ₹ 83,749.00 |
| 100mg | CS-0263695-100mg | In Stock | ₹ 1,09,559.00 |
| 250mg | CS-0263695-250mg | In Stock | ₹ 1,56,195.00 |
| 500mg | CS-0263695-500mg | In Stock | ₹ 2,46,085.00 |
| 1g | CS-0263695-1g | In Stock | ₹ 3,15,416.00 |
CS-0263695 - 50mg
In Stock
Quantity
1
Base Price: ₹ 83,749.00
GST (18%): ₹ 15,074.82
Total Price: ₹ 98,823.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
Carbamic acid, N-(9-azabicyclo[3.3.1]non-3-ylmethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC1CC(N2)CCCC2C1
Tpsa
50.36
Logp
2.4318
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210273-21-4 | tert-butyl N-(9-azabicyclo[3.3.1]nonan-3-ylmethyl)carbamate | A2B Chem | ₹ 1,04,842.00 - ₹ 3,80,831.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: Carbamic acid, N-(9-azabicyclo[3.3.1]non-3-ylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1CC(N2)CCCC2C1
Tpsa: 50.36
Logp: 2.4318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
Carbamic acid, N-(9-azabicyclo[3.3.1]non-3-ylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1CC(N2)CCCC2C1
Tpsa:
50.36
Logp:
2.4318
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Endo-3-(boc-amino)-9-azabicyclo[3.3.1]nonane
SMILES: CC(C)(OC(NC1CC2CCCC(N2)C1)=O)C
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:
Endo-3-(boc-amino)-9-azabicyclo[3.3.1]nonane
SMILES:
CC(C)(OC(NC1CC2CCCC(N2)C1)=O)C
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: (1R,6S)-4,10-diazabicyclo[4.3.1]decan-3-one
SMILES: O=C1NCC(N2)CCCC2C1
Tpsa: 41.13
Logp: 0.017
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
(1R,6S)-4,10-diazabicyclo[4.3.1]decan-3-one
SMILES:
O=C1NCC(N2)CCCC2C1
Tpsa:
41.13
Logp:
0.017
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
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: tert-butyl (1R,6S)-4,10-diazabicyclo[4.3.1]decane-4-carboxylate
SMILES: O=C(N1CC(N2)CCCC2CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.1379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
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:
tert-butyl (1R,6S)-4,10-diazabicyclo[4.3.1]decane-4-carboxylate
SMILES:
O=C(N1CC(N2)CCCC2CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.1379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0