CS-0043787
1-(3-Amino-4-chlorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 79406-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0043787-5g | In Stock | ₹ 3,560.00 |
| 25g | CS-0043787-25g | In Stock | ₹ 11,392.00 |
CS-0043787 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD00122619
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO
Molecular Weight
169.61
Synonyms
1-(3-Amino-4-chlorophenyl)ethanone
SMILES
CC(C1=CC=C(Cl)C(N)=C1)=O
Tpsa
43.09
Logp
2.1248
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00122619
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 1-(3-Amino-4-chlorophenyl)ethanone
SMILES: CC(C1=CC=C(Cl)C(N)=C1)=O
Tpsa: 43.09
Logp: 2.1248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00122619
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
1-(3-Amino-4-chlorophenyl)ethanone
SMILES:
CC(C1=CC=C(Cl)C(N)=C1)=O
Tpsa:
43.09
Logp:
2.1248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09738072
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 4-Fluoro-2-isopropoxy-phenylamine
SMILES: NC1=CC=C(F)C=C1OC(C)C
Tpsa: 35.25
Logp: 2.1951
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09738072
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
4-Fluoro-2-isopropoxy-phenylamine
SMILES:
NC1=CC=C(F)C=C1OC(C)C
Tpsa:
35.25
Logp:
2.1951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03094691
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: 2-Nitrothioanisole
SMILES: O=[N+](C1=CC=CC=C1SC)[O-]
Tpsa: 43.14
Logp: 2.3167
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03094691
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
2-Nitrothioanisole
SMILES:
O=[N+](C1=CC=CC=C1SC)[O-]
Tpsa:
43.14
Logp:
2.3167
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00101268
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: PYRAZOLE-4-CARBOXYLIC ACID, 3-AMINO-1-METHYL-, ETHYL ESTER
SMILES: O=C(C1=CN(C)N=C1N)OCC
Tpsa: 70.14
Logp: 0.179
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00101268
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
PYRAZOLE-4-CARBOXYLIC ACID, 3-AMINO-1-METHYL-, ETHYL ESTER
SMILES:
O=C(C1=CN(C)N=C1N)OCC
Tpsa:
70.14
Logp:
0.179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2