CS-0449310
Tert-butyl 4-amino-4-(hydroxymethyl)piperidine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1956354-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449310-1g | In Stock | ₹ 74,779.44 |
| 5g | CS-0449310-5g | In Stock | ₹ 1,24,832.04 |
CS-0449310 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,779.44
GST (18%): ₹ 13,460.299
Total Price: ₹ 88,239.739
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃ClN₂O₃
Molecular Weight
266.76
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(CO)N.Cl
Tpsa
75.79
Logp
1.1289
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956354-74-7 | tert-Butyl 4-amino-4-(hydroxymethyl)piperidine-1-carboxylate hydrochloride | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₂₃ClN₂O₃
Molecular Weight: 266.76
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CO)N.Cl
Tpsa: 75.79
Logp: 1.1289
H Acceptors: 4
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:
C₁₁H₂₃ClN₂O₃
Molecular Weight:
266.76
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CO)N.Cl
Tpsa:
75.79
Logp:
1.1289
H Acceptors:
4
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 3-(Cyclopropylamino)propionic Acid
SMILES: C1CC1NCCC(=O)O
Tpsa: 49.33
Logp: 0.2131
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
3-(Cyclopropylamino)propionic Acid
SMILES:
C1CC1NCCC(=O)O
Tpsa:
49.33
Logp:
0.2131
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NaO₄S
Molecular Weight: 246.21
Synonyms: Sodium 8-hydroxynaphthalene-1-sulphonate
SMILES: C1=CC2=C(C(=C1)[O-])C(=CC=C2)S(=O)(=O)O.[Na+]
Tpsa: 77.43
Logp: -1.8359
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇NaO₄S
Molecular Weight:
246.21
Synonyms:
Sodium 8-hydroxynaphthalene-1-sulphonate
SMILES:
C1=CC2=C(C(=C1)[O-])C(=CC=C2)S(=O)(=O)O.[Na+]
Tpsa:
77.43
Logp:
-1.8359
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-(1-methyl-1H-indol-6-yl)ethanone
SMILES: CC(=O)C1=CC2=C(C=C1)C=CN2C
Tpsa: 22
Logp: 2.3809
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-(1-methyl-1H-indol-6-yl)ethanone
SMILES:
CC(=O)C1=CC2=C(C=C1)C=CN2C
Tpsa:
22
Logp:
2.3809
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1