CS-0040455
tert-Butyl (4-aminobicyclo[2.2.2]octan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1630906-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040455-100mg | In Stock | ₹ 9,069.36 |
| 250mg | CS-0040455-250mg | In Stock | ₹ 15,229.68 |
| 500mg | CS-0040455-500mg | In Stock | ₹ 22,416.72 |
| 1g | CS-0040455-1g | In Stock | ₹ 44,833.44 |
CS-0040455 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
97%
MDL No
MFCD27987308
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(CC2)CCC2(N)CC1
Tpsa
64.35
Logp
2.3152
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-(4-amino-1-bicyclo[2.2.2]octanyl)carbamate / 25mg / 551243322 / PBLJ0148 / 0.000 / 1630906-54-5 / MFCD27987308 / 240.347 / C13H24N2O2 | eMolecules | ₹ 4,693.82 | |
 | eMolecules tert-butyl N-(4-amino-1-bicyclo[2.2.2]octanyl)carbamate | 1630906-54-5 | MFCD27987308 | 1g | eMolecules | ₹ 39,477.38 | |
 | Carbamic acid, N-(4-aminobicyclo[2.2.2]oct-1-yl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 5,989.20 - ₹ 97,795.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD27987308
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(CC2)CCC2(N)CC1
Tpsa: 64.35
Logp: 2.3152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27987308
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(CC2)CCC2(N)CC1
Tpsa:
64.35
Logp:
2.3152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02266941
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrClN₃
Molecular Weight: 222.47
Synonyms: 5-BroMo-2-chloro-3,4-pyridinediaMine
SMILES: NC1=C(N)C(Br)=CN=C1Cl
Tpsa: 64.93
Logp: 1.6619
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02266941
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrClN₃
Molecular Weight:
222.47
Synonyms:
5-BroMo-2-chloro-3,4-pyridinediaMine
SMILES:
NC1=C(N)C(Br)=CN=C1Cl
Tpsa:
64.93
Logp:
1.6619
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06796632
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClN
Molecular Weight: 121.61
Synonyms: (S)-3-Methyl-pyrrolidine hydrochloride
SMILES: C[C@@H]1CNCC1.Cl
Tpsa: 12.03
Logp: 1.0376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06796632
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClN
Molecular Weight:
121.61
Synonyms:
(S)-3-Methyl-pyrrolidine hydrochloride
SMILES:
C[C@@H]1CNCC1.Cl
Tpsa:
12.03
Logp:
1.0376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10699125
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃FN₂
Molecular Weight: 86.07
Synonyms: 4-Fluoro-1H-pyrazole4-Fluoro-1H-pyrazole
SMILES: FC1=CNN=C1
Tpsa: 28.68
Logp: 0.5488
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10699125
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃FN₂
Molecular Weight:
86.07
Synonyms:
4-Fluoro-1H-pyrazole4-Fluoro-1H-pyrazole
SMILES:
FC1=CNN=C1
Tpsa:
28.68
Logp:
0.5488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0