CS-0519207
4-(3,4-Dichlorophenyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 21928-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0519207-5g | In Stock | ₹ 1,75,330.00 |
CS-0519207 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,330.00
GST (18%): ₹ 31,559.40
Total Price: ₹ 2,06,889.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂NO
Molecular Weight
246.13
Synonyms
4-Piperidinol,4-(3,4-dichlorophenyl)
SMILES
ClC1=CC=C(C=C1Cl)C2(O)CCNCC2
Tpsa
32.26
Logp
2.5644
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: 4-Piperidinol,4-(3,4-dichlorophenyl)
SMILES: ClC1=CC=C(C=C1Cl)C2(O)CCNCC2
Tpsa: 32.26
Logp: 2.5644
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:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
4-Piperidinol,4-(3,4-dichlorophenyl)
SMILES:
ClC1=CC=C(C=C1Cl)C2(O)CCNCC2
Tpsa:
32.26
Logp:
2.5644
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: C₁₇H₃₂N₄O₇
Molecular Weight: 404.46
Synonyms: Ethyl (S)-4-[(3-Boc-guanidino)oxy]-2-(Boc-amino)butanoate
SMILES: O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)CCONC(NC(OC(C)(C)C)=O)=N
Tpsa: 148.07
Logp: 1.81357
H Acceptors: 8
H Donors: 4
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:
C₁₇H₃₂N₄O₇
Molecular Weight:
404.46
Synonyms:
Ethyl (S)-4-[(3-Boc-guanidino)oxy]-2-(Boc-amino)butanoate
SMILES:
O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)CCONC(NC(OC(C)(C)C)=O)=N
Tpsa:
148.07
Logp:
1.81357
H Acceptors:
8
H Donors:
4
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: C₂₄H₂₆O₇S
Molecular Weight: 458.52
Synonyms: β-D-Glucopyranoside, 4-methylphenyl 4,6-O-[(R)-phenylmethylene]-1-thio-, 2,3-diacetate
SMILES: O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2SC4=CC=C(C)C=C4)C
Tpsa: 80.29
Logp: 3.78962
H Acceptors: 8
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:
C₂₄H₂₆O₇S
Molecular Weight:
458.52
Synonyms:
β-D-Glucopyranoside, 4-methylphenyl 4,6-O-[(R)-phenylmethylene]-1-thio-, 2,3-diacetate
SMILES:
O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2SC4=CC=C(C)C=C4)C
Tpsa:
80.29
Logp:
3.78962
H Acceptors:
8
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: CC1=N[C@@H](CC2=CNC3=C2C=CC=C3)CO1
Tpsa: 37.38
Logp: 2.5276
H Acceptors: 2
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC1=N[C@@H](CC2=CNC3=C2C=CC=C3)CO1
Tpsa:
37.38
Logp:
2.5276
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2