CS-0257945
1-[(tert-butoxy)carbonyl]-3-ethylpiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 887591-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0257945-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0257945-1g | In Stock | ₹ 21,805.00 |
| 5g | CS-0257945-5g | In Stock | ₹ 64,525.00 |
CS-0257945 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
97%
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
1-(tert-Butoxycarbonyl)-3-ethylpiperidine-3-carboxylic acid
SMILES
CCC1(CCCN(C1)C(=O)OC(C)(C)C)C(=O)O
Tpsa
66.84
Logp
2.4983
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887591-65-3 | 1-(tert-Butoxycarbonyl)-3-ethyl-3-piperidinecarboxylic acid | A2B Chem | ₹ 9,612.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
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: 1-(tert-Butoxycarbonyl)-3-ethylpiperidine-3-carboxylic acid
SMILES: CCC1(CCCN(C1)C(=O)OC(C)(C)C)C(=O)O
Tpsa: 66.84
Logp: 2.4983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
1-(tert-Butoxycarbonyl)-3-ethylpiperidine-3-carboxylic acid
SMILES:
CCC1(CCCN(C1)C(=O)OC(C)(C)C)C(=O)O
Tpsa:
66.84
Logp:
2.4983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: None
SMILES: CCC1=CC(Cl)=NC(C2=CC=NC=C2)=N1
Tpsa: 38.67
Logp: 2.7544
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
None
SMILES:
CCC1=CC(Cl)=NC(C2=CC=NC=C2)=N1
Tpsa:
38.67
Logp:
2.7544
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 3-[(2-Aminophenyl)thio]propanamide
SMILES: O=C(N)CCSC1=CC=CC=C1N
Tpsa: 69.11
Logp: 1.2363
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
3-[(2-Aminophenyl)thio]propanamide
SMILES:
O=C(N)CCSC1=CC=CC=C1N
Tpsa:
69.11
Logp:
1.2363
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O₂
Molecular Weight: 198.19
Synonyms: N-ISOPROPYL-4-FLUORO-2-NITROANILINE
SMILES: CC(C)NC1=C(C=C(C=C1)F)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.5542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O₂
Molecular Weight:
198.19
Synonyms:
N-ISOPROPYL-4-FLUORO-2-NITROANILINE
SMILES:
CC(C)NC1=C(C=C(C=C1)F)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.5542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3