CS-0366230
4-(2,3-Dichlorophenoxy)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 817186-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366230-5g | In Stock | ₹ 1,67,954.28 |
CS-0366230 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,954.28
GST (18%): ₹ 30,231.77
Total Price: ₹ 1,98,186.05
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄Cl₃NO
Molecular Weight
282.59
Synonyms
None
SMILES
C1=CC(=C(C(=C1)OC2CCNCC2)Cl)Cl.Cl
Tpsa
21.26
Logp
3.546
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄Cl₃NO
Molecular Weight: 282.59
Synonyms: None
SMILES: C1=CC(=C(C(=C1)OC2CCNCC2)Cl)Cl.Cl
Tpsa: 21.26
Logp: 3.546
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄Cl₃NO
Molecular Weight:
282.59
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)OC2CCNCC2)Cl)Cl.Cl
Tpsa:
21.26
Logp:
3.546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: MFCD00243593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₂NO₂
Molecular Weight: 255.26
Synonyms: None
SMILES: CC(OC1=CC=C(F)C=C1F)C(C=CN(C)C)=O
Tpsa: 29.54
Logp: 2.3765
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
MFCD00243593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₂NO₂
Molecular Weight:
255.26
Synonyms:
None
SMILES:
CC(OC1=CC=C(F)C=C1F)C(C=CN(C)C)=O
Tpsa:
29.54
Logp:
2.3765
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-(2,4-Dimethyl-phenyl)-4-hydroxy-butyric acid
SMILES: CC1=CC(=C(C=C1)C(CCC(=O)O)O)C
Tpsa: 57.53
Logp: 2.20164
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-(2,4-Dimethyl-phenyl)-4-hydroxy-butyric acid
SMILES:
CC1=CC(=C(C=C1)C(CCC(=O)O)O)C
Tpsa:
57.53
Logp:
2.20164
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: 4-[(2,4-dimethyl-1,3-thiazole-5-carbonyl)amino]butanoic acid
SMILES: CC1=C(SC(C)=N1)C(NCCCC(O)=O)=O
Tpsa: 79.29
Logp: 1.35454
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
4-[(2,4-dimethyl-1,3-thiazole-5-carbonyl)amino]butanoic acid
SMILES:
CC1=C(SC(C)=N1)C(NCCCC(O)=O)=O
Tpsa:
79.29
Logp:
1.35454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5