CS-0458595
2-Amino-1-(2,4-dichlorophenyl)ethan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 88965-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458595-250mg | In Stock | ₹ 18,908.76 |
| 1g | CS-0458595-1g | In Stock | ₹ 46,630.20 |
CS-0458595 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₃NO
Molecular Weight
242.53
Synonyms
Benzenemethanol, a-(aminomethyl)-2,4-dichloro-
SMILES
Cl.NCC(O)C1=CC=C(Cl)C=C1Cl
Tpsa
46.25
Logp
2.4073
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88965-93-9 | 2-amino-1-(2,4-dichlorophenyl)ethan-1-ol | A2B Chem | ₹ 17,197.56 - ₹ 57,838.56 |
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
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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: C₈H₁₀Cl₃NO
Molecular Weight: 242.53
Synonyms: Benzenemethanol, a-(aminomethyl)-2,4-dichloro-
SMILES: Cl.NCC(O)C1=CC=C(Cl)C=C1Cl
Tpsa: 46.25
Logp: 2.4073
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀Cl₃NO
Molecular Weight:
242.53
Synonyms:
Benzenemethanol, a-(aminomethyl)-2,4-dichloro-
SMILES:
Cl.NCC(O)C1=CC=C(Cl)C=C1Cl
Tpsa:
46.25
Logp:
2.4073
H Acceptors:
2
H Donors:
2
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: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: O-pyridin-3-yl-hydroxylamine
SMILES: NOC1=CC=CN=C1
Tpsa: 48.14
Logp: 0.3341
H Acceptors: 3
H Donors: 1
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:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
O-pyridin-3-yl-hydroxylamine
SMILES:
NOC1=CC=CN=C1
Tpsa:
48.14
Logp:
0.3341
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: Diethyl [(4-cyanatophenyl)methyl]propanedioate
SMILES: O=C(OCC)C(C)(C1=CC=C(OC#N)C=C1)C(OCC)=O
Tpsa: 85.62
Logp: 1.93038
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
Diethyl [(4-cyanatophenyl)methyl]propanedioate
SMILES:
O=C(OCC)C(C)(C1=CC=C(OC#N)C=C1)C(OCC)=O
Tpsa:
85.62
Logp:
1.93038
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: Diethyl [(4-cyanato-2-methylphenyl)methyl]propanedioate
SMILES: O=C(OCC)C(C)(C1=CC=C(OC#N)C=C1C)C(OCC)=O
Tpsa: 85.62
Logp: 2.2388
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
Diethyl [(4-cyanato-2-methylphenyl)methyl]propanedioate
SMILES:
O=C(OCC)C(C)(C1=CC=C(OC#N)C=C1C)C(OCC)=O
Tpsa:
85.62
Logp:
2.2388
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6