CS-0505608
Tert-butyl 4-(hydroxymethyl)-2,2-dimethylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2167889-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505608-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0505608-250mg | In Stock | ₹ 12,460.00 |
| 1g | CS-0505608-1g | In Stock | ₹ 31,150.00 |
CS-0505608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
MFCD30497054
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₃
Molecular Weight
243.34
Synonyms
None
SMILES
O=C(N1C(C)(C)CC(CO)CC1)OC(C)(C)C
Tpsa
49.77
Logp
2.4044
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167889-81-6 | tert-butyl 4-(hydroxymethyl)-2,2-dimethyl-piperidine-1-carboxylate | A2B Chem | ₹ 8,989.00 - ₹ 28,658.00 |
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
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Purity: 98%
MDL No: MFCD30497054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: None
SMILES: O=C(N1C(C)(C)CC(CO)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.4044
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30497054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
None
SMILES:
O=C(N1C(C)(C)CC(CO)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.4044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: 4,8-DICHLORO-6-METHYLQUINALDINE
SMILES: CC1=CC(Cl)=C2N=C(C)C=C(Cl)C2=C1
Tpsa: 12.89
Logp: 4.15844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
4,8-DICHLORO-6-METHYLQUINALDINE
SMILES:
CC1=CC(Cl)=C2N=C(C)C=C(Cl)C2=C1
Tpsa:
12.89
Logp:
4.15844
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: N#CC1=C(CC)C(CC)=C(C#N)N1
Tpsa: 63.37
Logp: 1.88286
H Acceptors: 2
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
N#CC1=C(CC)C(CC)=C(C#N)N1
Tpsa:
63.37
Logp:
1.88286
H Acceptors:
2
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Benzoic acid,2-amino-4-methyl-5-nitro
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(C)C=C1N
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Benzoic acid,2-amino-4-methyl-5-nitro
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(C)C=C1N
Tpsa:
106.46
Logp:
1.18362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2