CS-0092004
tert-Butyl (4-aminobicyclo[2.1.1]hexan-1-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1461705-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0092004-1g | In Stock | ₹ 1,37,149.00 |
CS-0092004 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,149.00
GST (18%): ₹ 24,686.82
Total Price: ₹ 1,61,835.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₂
Molecular Weight
248.75
Synonyms
tert-butyl N-{4-aminobicyclo[2.1.1]hexan-1-yl}carbamate hydrochloride
SMILES
O=C(OC(C)(C)C)NC1(C2)CCC2(N)C1.[H]Cl
Tpsa
64.35
Logp
1.9568
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461705-62-3 | tert-butyl N-{4-aminobicyclo[2.1.1]hexan-1-yl}carbamate hydrochloride | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-butyl N-{4-aminobicyclo[2.1.1]hexan-1-yl}carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)NC1(C2)CCC2(N)C1.[H]Cl
Tpsa: 64.35
Logp: 1.9568
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-butyl N-{4-aminobicyclo[2.1.1]hexan-1-yl}carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)NC1(C2)CCC2(N)C1.[H]Cl
Tpsa:
64.35
Logp:
1.9568
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: bicyclo[2.1.1]hexane-4-carboxylic acid
SMILES: O=C(C1(C2)CCC2C1)O
Tpsa: 37.3
Logp: 1.2612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
bicyclo[2.1.1]hexane-4-carboxylic acid
SMILES:
O=C(C1(C2)CCC2C1)O
Tpsa:
37.3
Logp:
1.2612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD16628201
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2H,3H,4H-pyrano[2,3-b]pyridine-6-carbaldehyde
SMILES: O=CC1=CN=C2C(CCCO2)=C1
Tpsa: 39.19
Logp: 1.2191
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD16628201
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2H,3H,4H-pyrano[2,3-b]pyridine-6-carbaldehyde
SMILES:
O=CC1=CN=C2C(CCCO2)=C1
Tpsa:
39.19
Logp:
1.2191
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09954920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃N₃
Molecular Weight: 239.63
Synonyms: 2-(Trifluoromethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
SMILES: FC(C1=NC=C2C(CNCC2)=N1)(F)F.[H]Cl
Tpsa: 37.81
Logp: 1.5629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD09954920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClF₃N₃
Molecular Weight:
239.63
Synonyms:
2-(Trifluoromethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
SMILES:
FC(C1=NC=C2C(CNCC2)=N1)(F)F.[H]Cl
Tpsa:
37.81
Logp:
1.5629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0