CS-0342080
4-Amino-3,3-dimethyl-piperidine-1-carboxylic acid tert-butyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 1965310-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342080-1g | In Stock | ₹ 10,413.00 |
| 5g | CS-0342080-5g | In Stock | ₹ 30,349.00 |
CS-0342080 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₅ClN₂O₂
Molecular Weight
264.79
Synonyms
None
SMILES
C1(CCN(CC1(C)C)C(OC(C)(C)C)=O)N.Cl
Tpsa
55.56
Logp
2.4025
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1965310-21-7 | 4-Amino-3,3-dimethyl-piperidine-1-carboxylic acid tert-butyl ester hydrochloride | A2B Chem | ₹ 40,406.00 - ₹ 84,105.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅ClN₂O₂
Molecular Weight: 264.79
Synonyms: None
SMILES: C1(CCN(CC1(C)C)C(OC(C)(C)C)=O)N.Cl
Tpsa: 55.56
Logp: 2.4025
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅ClN₂O₂
Molecular Weight:
264.79
Synonyms:
None
SMILES:
C1(CCN(CC1(C)C)C(OC(C)(C)C)=O)N.Cl
Tpsa:
55.56
Logp:
2.4025
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 3-methoxy-4-hydroxymethyl-5-methylisoxazole
SMILES: N1=C(C(=C(O1)C)CO)OC
Tpsa: 55.49
Logp: 0.48392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
3-methoxy-4-hydroxymethyl-5-methylisoxazole
SMILES:
N1=C(C(=C(O1)C)CO)OC
Tpsa:
55.49
Logp:
0.48392
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: C₁₄H₁₀BrNO
Molecular Weight: 288.14
Synonyms: 2-(Benzyloxy)-5-Bromobenzonitrile
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2C#N)Br
Tpsa: 33.02
Logp: 3.89978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrNO
Molecular Weight:
288.14
Synonyms:
2-(Benzyloxy)-5-Bromobenzonitrile
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2C#N)Br
Tpsa:
33.02
Logp:
3.89978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄N₂O₂
Molecular Weight: 384.47
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 3-(aminomethyl)-3,4-dihydro-, 9H-fluoren-9-ylmethyl ester
SMILES: C1=CC=C2CN(C(CC2=C1)CN)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 55.56
Logp: 4.3211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄N₂O₂
Molecular Weight:
384.47
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 3-(aminomethyl)-3,4-dihydro-, 9H-fluoren-9-ylmethyl ester
SMILES:
C1=CC=C2CN(C(CC2=C1)CN)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
55.56
Logp:
4.3211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3