CS-0659151
4-(4,4-Dimethylpiperidin-1-yl)butanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2270906-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659151-1g | In Stock | ₹ 1,16,056.00 |
CS-0659151 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,056.00
GST (18%): ₹ 20,890.08
Total Price: ₹ 1,36,946.08
Purity
98%
MDL No
MFCD31579336
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂ClNO₂
Molecular Weight
235.75
Synonyms
None
SMILES
CC1(CCN(CC1)CCCC(=O)O)C.Cl
Tpsa
40.54
Logp
2.395
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31579336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂ClNO₂
Molecular Weight: 235.75
Synonyms: None
SMILES: CC1(CCN(CC1)CCCC(=O)O)C.Cl
Tpsa: 40.54
Logp: 2.395
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31579336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂ClNO₂
Molecular Weight:
235.75
Synonyms:
None
SMILES:
CC1(CCN(CC1)CCCC(=O)O)C.Cl
Tpsa:
40.54
Logp:
2.395
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31581341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂N₃O
Molecular Weight: 263.24
Synonyms: None
SMILES: CC1=NC(=NC=C1C(=O)C)NC2=C(C=C(C=C2)F)F
Tpsa: 54.88
Logp: 3.00942
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31581341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₂N₃O
Molecular Weight:
263.24
Synonyms:
None
SMILES:
CC1=NC(=NC=C1C(=O)C)NC2=C(C=C(C=C2)F)F
Tpsa:
54.88
Logp:
3.00942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31561445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C2=CC(=CC=C2)Cl)C(=O)O
Tpsa: 37.3
Logp: 4.01362
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31561445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C2=CC(=CC=C2)Cl)C(=O)O
Tpsa:
37.3
Logp:
4.01362
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31583448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₆
Molecular Weight: 281.14
Synonyms: None
SMILES: COC1=C(C=C(C=C1[N+](=O)[O-])OC(F)(F)F)C(=O)O
Tpsa: 98.9
Logp: 2.2002
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31583448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₆
Molecular Weight:
281.14
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])OC(F)(F)F)C(=O)O
Tpsa:
98.9
Logp:
2.2002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4