CS-0339902
1-(N-benzyl-N-(tert-butoxycarbonyl)sulfamoyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1017782-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339902-250mg | In Stock | ₹ 78,458.52 |
CS-0339902 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₆S
Molecular Weight
398.47
Synonyms
1-{[benzyl(tert-butoxycarbonyl)amino]sulfonyl}-3-piperidinecarboxylic acid
SMILES
CC(C)(C)OC(=O)N(CC1=CC=CC=C1)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa
104.22
Logp
2.4651
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017782-65-8 | 1-(N-Benzyl-N-(tert-butoxycarbonyl)sulfamoyl)piperidine-3-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₆S
Molecular Weight: 398.47
Synonyms: 1-{[benzyl(tert-butoxycarbonyl)amino]sulfonyl}-3-piperidinecarboxylic acid
SMILES: CC(C)(C)OC(=O)N(CC1=CC=CC=C1)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa: 104.22
Logp: 2.4651
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₆S
Molecular Weight:
398.47
Synonyms:
1-{[benzyl(tert-butoxycarbonyl)amino]sulfonyl}-3-piperidinecarboxylic acid
SMILES:
CC(C)(C)OC(=O)N(CC1=CC=CC=C1)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa:
104.22
Logp:
2.4651
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₄O₃
Molecular Weight: 328.79
Synonyms: tert-butyl 4-[6-chloro-5-(hydroxymethyl)-4-pyrimidinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2CO)Cl
Tpsa: 78.79
Logp: 1.6794
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₄O₃
Molecular Weight:
328.79
Synonyms:
tert-butyl 4-[6-chloro-5-(hydroxymethyl)-4-pyrimidinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2CO)Cl
Tpsa:
78.79
Logp:
1.6794
H Acceptors:
6
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: Ethyl 1-(4-amino-3-methoxyphenyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=CC(=C(C=C2)N)OC
Tpsa: 64.79
Logp: 2.0569
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
Ethyl 1-(4-amino-3-methoxyphenyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC(=C(C=C2)N)OC
Tpsa:
64.79
Logp:
2.0569
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂S
Molecular Weight: 316.42
Synonyms: 1-Cyclohexyl-5-(4-methylsulfanyl-phenyl)-1H-pyrazole-3-carboxylic acid
SMILES: CSC1=CC=C(C=C1)C2=CC(=NN2C3CCCCC3)C(=O)O
Tpsa: 55.12
Logp: 4.4754
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂S
Molecular Weight:
316.42
Synonyms:
1-Cyclohexyl-5-(4-methylsulfanyl-phenyl)-1H-pyrazole-3-carboxylic acid
SMILES:
CSC1=CC=C(C=C1)C2=CC(=NN2C3CCCCC3)C(=O)O
Tpsa:
55.12
Logp:
4.4754
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4