CS-0336010
2-((4-Chlorophenyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 2933-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336010-1g | In Stock | ₹ 52,961.64 |
CS-0336010 - 1g
In Stock
Quantity
1
Base Price: ₹ 52,961.64
GST (18%): ₹ 9,533.095
Total Price: ₹ 62,494.735
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO
Molecular Weight
171.62
Synonyms
2-(4-Chloro-phenylamino)-ethanol
SMILES
ClC1=CC=C(NCCO)C=C1
Tpsa
32.26
Logp
1.7442
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2933-81-5 | 2-(4-chloroanilino)-1-ethanol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 2-(4-Chloro-phenylamino)-ethanol
SMILES: ClC1=CC=C(NCCO)C=C1
Tpsa: 32.26
Logp: 1.7442
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
2-(4-Chloro-phenylamino)-ethanol
SMILES:
ClC1=CC=C(NCCO)C=C1
Tpsa:
32.26
Logp:
1.7442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: p-(Dimethylamino)benzaldehyde oxime
SMILES: CN(C)C1=CC=C(C=C1)C=NO
Tpsa: 35.83
Logp: 1.5607
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
p-(Dimethylamino)benzaldehyde oxime
SMILES:
CN(C)C1=CC=C(C=C1)C=NO
Tpsa:
35.83
Logp:
1.5607
H Acceptors:
3
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: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: orotic acid allylamide
SMILES: O=C(N1)NC(C(NCC=C)=O)=CC1=O
Tpsa: 94.82
Logp: -1.021
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
orotic acid allylamide
SMILES:
O=C(N1)NC(C(NCC=C)=O)=CC1=O
Tpsa:
94.82
Logp:
-1.021
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: N-(2-Methoxyphenyl) Ethanethioamide
SMILES: CC(NC1=CC=CC=C1OC)=S
Tpsa: 21.26
Logp: 2.4544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
N-(2-Methoxyphenyl) Ethanethioamide
SMILES:
CC(NC1=CC=CC=C1OC)=S
Tpsa:
21.26
Logp:
2.4544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2