CS-0851735
2-Piperidinylacetic acid hydrate
Manufacturer: ChemScene
CAS Number: 1609403-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0851735-1g | In Stock | ₹ 8,470.44 |
CS-0851735 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₃
Molecular Weight
161.20
Synonyms
None
SMILES
O.O=C(O)CC1CCCCN1
Tpsa
80.83
Logp
-0.2215
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609403-08-8 | 2-(Piperidin-2-yl)acetic acid hydrate | A2B Chem | ₹ 5,219.16 |
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: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: None
SMILES: O.O=C(O)CC1CCCCN1
Tpsa: 80.83
Logp: -0.2215
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
O.O=C(O)CC1CCCCN1
Tpsa:
80.83
Logp:
-0.2215
H Acceptors:
2
H Donors:
2
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: C₈H₁₄F₃N₃O₃
Molecular Weight: 257.21
Synonyms: None
SMILES: CN1CCN(CCN)C1=O.O=C(O)C(F)(F)F
Tpsa: 86.87
Logp: -0.0542
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄F₃N₃O₃
Molecular Weight:
257.21
Synonyms:
None
SMILES:
CN1CCN(CCN)C1=O.O=C(O)C(F)(F)F
Tpsa:
86.87
Logp:
-0.0542
H Acceptors:
3
H Donors:
2
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: CO[C@H]1[C@@H]2CC[C@H]1CNC2.Cl
Tpsa: 21.26
Logp: 1.0526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
CO[C@H]1[C@@H]2CC[C@H]1CNC2.Cl
Tpsa:
21.26
Logp:
1.0526
H Acceptors:
2
H Donors:
1
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: C₈H₁₁F₃N₂O₃
Molecular Weight: 240.18
Synonyms: None
SMILES: CC1=C(C)N(C)C(=O)N1.O=C(O)C(F)(F)F
Tpsa: 75.09
Logp: 0.96354
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃N₂O₃
Molecular Weight:
240.18
Synonyms:
None
SMILES:
CC1=C(C)N(C)C(=O)N1.O=C(O)C(F)(F)F
Tpsa:
75.09
Logp:
0.96354
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0