CS-0467690
1-(Tert-butoxycarbonyl)-3,5-dimethylpiperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1781196-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467690-1g | In Stock | ₹ 3,55,911.00 |
| 5g | CS-0467690-5g | In Stock | ₹ 10,17,448.00 |
| 10g | CS-0467690-10g | In Stock | ₹ 15,04,723.00 |
CS-0467690 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,55,911.00
GST (18%): ₹ 64,063.98
Total Price: ₹ 4,19,974.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(C(C(O)=O)C(C)C1)C
Tpsa
66.84
Logp
2.2101
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781196-72-2 | 1-[(tert-butoxy)carbonyl]-3,5-dimethylpiperidine-4-carboxylic acid | A2B Chem | ₹ 56,871.00 - ₹ 2,28,641.00 |
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-P403+P233-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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C(C(O)=O)C(C)C1)C
Tpsa: 66.84
Logp: 2.2101
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C(C(O)=O)C(C)C1)C
Tpsa:
66.84
Logp:
2.2101
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: C₇H₇ClN₂OS
Molecular Weight: 202.66
Synonyms: 1H-Pyrido[2,3-b][1,4]thiazin-2-one hydrochloride
SMILES: O=C1NC2=CC=CN=C2SC1.Cl
Tpsa: 41.99
Logp: 1.5476
H Acceptors: 3
H Donors: 1
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:
C₇H₇ClN₂OS
Molecular Weight:
202.66
Synonyms:
1H-Pyrido[2,3-b][1,4]thiazin-2-one hydrochloride
SMILES:
O=C1NC2=CC=CN=C2SC1.Cl
Tpsa:
41.99
Logp:
1.5476
H Acceptors:
3
H Donors:
1
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: C₇H₁₃ClN₄O
Molecular Weight: 204.66
Synonyms: None
SMILES: OCC1=CN(CC2CNC2)N=N1.Cl
Tpsa: 62.97
Logp: -0.5884
H Acceptors: 5
H Donors: 2
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:
C₇H₁₃ClN₄O
Molecular Weight:
204.66
Synonyms:
None
SMILES:
OCC1=CN(CC2CNC2)N=N1.Cl
Tpsa:
62.97
Logp:
-0.5884
H Acceptors:
5
H Donors:
2
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: C₇H₁₃ClN₄O
Molecular Weight: 204.66
Synonyms: None
SMILES: OCC1=CN(N=N1)C2CCNC2.Cl
Tpsa: 62.97
Logp: -0.2734
H Acceptors: 5
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:
C₇H₁₃ClN₄O
Molecular Weight:
204.66
Synonyms:
None
SMILES:
OCC1=CN(N=N1)C2CCNC2.Cl
Tpsa:
62.97
Logp:
-0.2734
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2