CS-0510293
(4-(Hydroxymethyl)piperidin-1-yl)(piperidin-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 1094234-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510293-1g | In Stock | ₹ 72,982.68 |
CS-0510293 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
OCC1CCN(C(C2CCNCC2)=O)CC1
Tpsa
52.57
Logp
0.2169
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: OCC1CCN(C(C2CCNCC2)=O)CC1
Tpsa: 52.57
Logp: 0.2169
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
OCC1CCN(C(C2CCNCC2)=O)CC1
Tpsa:
52.57
Logp:
0.2169
H Acceptors:
3
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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: O=C(OC)CCNCC1=CC=C(F)C=C1
Tpsa: 38.33
Logp: 1.4784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
O=C(OC)CCNCC1=CC=C(F)C=C1
Tpsa:
38.33
Logp:
1.4784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₅
Molecular Weight: 351.35
Synonyms: N-Fmoc-5-oxo-DL-proline
SMILES: O=C(O)C1CCC(=O)N1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 83.91
Logp: 3.0111
H Acceptors: 4
H Donors: 1
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:
C₂₀H₁₇NO₅
Molecular Weight:
351.35
Synonyms:
N-Fmoc-5-oxo-DL-proline
SMILES:
O=C(O)C1CCC(=O)N1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
83.91
Logp:
3.0111
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: COC1=CC=C(C=C1F)CN(C2CC2)C
Tpsa: 12.47
Logp: 2.4285
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1F)CN(C2CC2)C
Tpsa:
12.47
Logp:
2.4285
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4