CS-0522903
(3-Chloro-2-(4,4-dimethylpiperidin-1-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1989574-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0522903-5g | In Stock | ₹ 1,05,153.24 |
CS-0522903 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,153.24
GST (18%): ₹ 18,927.583
Total Price: ₹ 1,24,080.823
Purity
98%
MDL No
MFCD31716103
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClNO
Molecular Weight
253.77
Synonyms
3-Chloro-2-(4,4-dimethyl-1-piperidinyl)benzyl Alcohol
SMILES
CC1(C)CCN(C2=C(Cl)C=CC=C2CO)CC1
Tpsa
23.47
Logp
3.4587
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1989574-83-5 | 3-Chloro-2-(4,4-dimethyl-1-piperidinyl)benzyl Alcohol | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31716103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO
Molecular Weight: 253.77
Synonyms: 3-Chloro-2-(4,4-dimethyl-1-piperidinyl)benzyl Alcohol
SMILES: CC1(C)CCN(C2=C(Cl)C=CC=C2CO)CC1
Tpsa: 23.47
Logp: 3.4587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31716103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO
Molecular Weight:
253.77
Synonyms:
3-Chloro-2-(4,4-dimethyl-1-piperidinyl)benzyl Alcohol
SMILES:
CC1(C)CCN(C2=C(Cl)C=CC=C2CO)CC1
Tpsa:
23.47
Logp:
3.4587
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: C₇H₁₂N₄O₄
Molecular Weight: 216.19
Synonyms: 5-(2-aminoethyl)-1H-imidazol-2-amine, oxalic acid
SMILES: NC1=NC=C(CCN)N1.O=C(O)C(O)=O
Tpsa: 155.32
Logp: -1.3513
H Acceptors: 5
H Donors: 5
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:
C₇H₁₂N₄O₄
Molecular Weight:
216.19
Synonyms:
5-(2-aminoethyl)-1H-imidazol-2-amine, oxalic acid
SMILES:
NC1=NC=C(CCN)N1.O=C(O)C(O)=O
Tpsa:
155.32
Logp:
-1.3513
H Acceptors:
5
H Donors:
5
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: C₁₀H₉F₄NO₂
Molecular Weight: 251.18
Synonyms: Benzamide, 2-fluoro-N-methoxy-N-methyl-4-(trifluoromethyl)-
SMILES: O=C(N(OC)C)C1=CC=C(C(F)(F)F)C=C1F
Tpsa: 29.54
Logp: 2.4779
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉F₄NO₂
Molecular Weight:
251.18
Synonyms:
Benzamide, 2-fluoro-N-methoxy-N-methyl-4-(trifluoromethyl)-
SMILES:
O=C(N(OC)C)C1=CC=C(C(F)(F)F)C=C1F
Tpsa:
29.54
Logp:
2.4779
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30342906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Br₂ClN
Molecular Weight: 277.38
Synonyms: None
SMILES: BrC1(Br)C2CNCC12.[H]Cl
Tpsa: 12.03
Logp: 1.7435
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30342906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Br₂ClN
Molecular Weight:
277.38
Synonyms:
None
SMILES:
BrC1(Br)C2CNCC12.[H]Cl
Tpsa:
12.03
Logp:
1.7435
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0