CS-0186197
(S)-tert-Butyl cyclopropyl(piperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 250275-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0186197-500mg | In Stock | ₹ 78,886.32 |
CS-0186197 - 500mg
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
Cyclopropyl-(S)-piperidin-3-yl-carbaMic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N(C1CC1)[C@H]2CCCNC2
Tpsa
41.57
Logp
2.1379
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 250275-25-3 | (S)-tert-Butyl cyclopropyl(piperidin-3-yl)carbamate | A2B Chem | ₹ 31,486.08 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Cyclopropyl-(S)-piperidin-3-yl-carbaMic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N(C1CC1)[C@H]2CCCNC2
Tpsa: 41.57
Logp: 2.1379
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Cyclopropyl-(S)-piperidin-3-yl-carbaMic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N(C1CC1)[C@H]2CCCNC2
Tpsa:
41.57
Logp:
2.1379
H Acceptors:
3
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: C₂₀H₃₈
Molecular Weight: 278.52
Synonyms: trans,trans-4'-Pentyl-4-propyl-bicyclohexyl
SMILES: CCCCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](CCC)CC2
Tpsa: 0
Logp: 6.9796
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈
Molecular Weight:
278.52
Synonyms:
trans,trans-4'-Pentyl-4-propyl-bicyclohexyl
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](CCC)CC2
Tpsa:
0
Logp:
6.9796
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 2,4'-Dihydroxybiphenyl
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)O)O
Tpsa: 40.46
Logp: 2.7648
H Acceptors: 2
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:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
2,4'-Dihydroxybiphenyl
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)O)O
Tpsa:
40.46
Logp:
2.7648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-(4-N-Ethylpiperazinyl)benzyl alcohol
SMILES: CCN1CCN(CC1)C2=CC=CC=C2CO
Tpsa: 26.71
Logp: 1.3208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-(4-N-Ethylpiperazinyl)benzyl alcohol
SMILES:
CCN1CCN(CC1)C2=CC=CC=C2CO
Tpsa:
26.71
Logp:
1.3208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3