CS-0461057
4-(Aminomethyl)-4-(3,4-dichlorophenyl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 887978-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461057-5g | In Stock | ₹ 1,13,965.92 |
CS-0461057 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,965.92
GST (18%): ₹ 20,513.866
Total Price: ₹ 1,34,479.786
Purity
98%
MDL No
MFCD06410570
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇Cl₂NO
Molecular Weight
274.19
Synonyms
4-(AMINOMETHYL)-4-(3,4-DICHLOROPHENYL)CYCLOHEXANOL
SMILES
C1=CC(=C(C=C1C2(CCC(CC2)O)CN)Cl)Cl
Tpsa
46.25
Logp
3.1248
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887978-44-1 | 4-(Aminomethyl)-4-(3,4-dichlorophenyl)cyclohexanol | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06410570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂NO
Molecular Weight: 274.19
Synonyms: 4-(AMINOMETHYL)-4-(3,4-DICHLOROPHENYL)CYCLOHEXANOL
SMILES: C1=CC(=C(C=C1C2(CCC(CC2)O)CN)Cl)Cl
Tpsa: 46.25
Logp: 3.1248
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Cl₂NO
Molecular Weight:
274.19
Synonyms:
4-(AMINOMETHYL)-4-(3,4-DICHLOROPHENYL)CYCLOHEXANOL
SMILES:
C1=CC(=C(C=C1C2(CCC(CC2)O)CN)Cl)Cl
Tpsa:
46.25
Logp:
3.1248
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06410053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₂
Molecular Weight: 217.20
Synonyms: 6-(3-Fluorophenyl)-picolinic acid
SMILES: C1=CC(=CC(=C1)F)C2=NC(=CC=C2)C(=O)O
Tpsa: 50.19
Logp: 2.5859
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO₂
Molecular Weight:
217.20
Synonyms:
6-(3-Fluorophenyl)-picolinic acid
SMILES:
C1=CC(=CC(=C1)F)C2=NC(=CC=C2)C(=O)O
Tpsa:
50.19
Logp:
2.5859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13176941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 1H-Indazol-4-ol, 3-amino-
SMILES: OC1=CC=CC=2NN=C(N)C12
Tpsa: 74.93
Logp: 0.8507
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13176941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
1H-Indazol-4-ol, 3-amino-
SMILES:
OC1=CC=CC=2NN=C(N)C12
Tpsa:
74.93
Logp:
0.8507
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12553365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: None
SMILES: COC1=CC=C(C(=C1)C=O)OCC2=CC=C(C=C2)Cl
Tpsa: 35.53
Logp: 3.7401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12553365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
None
SMILES:
COC1=CC=C(C(=C1)C=O)OCC2=CC=C(C=C2)Cl
Tpsa:
35.53
Logp:
3.7401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5