CS-0335785
1-(5-Amino-2-chlorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 99914-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335785-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0335785-1g | In Stock | ₹ 15,753.00 |
| 5g | CS-0335785-5g | In Stock | ₹ 48,060.00 |
| 10g | CS-0335785-10g | In Stock | ₹ 80,100.00 |
CS-0335785 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
MFCD01076297
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO
Molecular Weight
169.61
Synonyms
1-(5-Amino-2-chlorophenyl)ethanone
SMILES
CC(=O)C1=C(C=CC(=C1)N)Cl
Tpsa
43.09
Logp
2.1248
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5'-Amino-2'-chloroacetophenone | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 59,541.00 | |
 | 99914-14-4 | 5'-Amino-2'-chloroacetophenone | A2B Chem | ₹ 31,239.00 - ₹ 1,76,665.00 |
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: MFCD01076297
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 1-(5-Amino-2-chlorophenyl)ethanone
SMILES: CC(=O)C1=C(C=CC(=C1)N)Cl
Tpsa: 43.09
Logp: 2.1248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01076297
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
1-(5-Amino-2-chlorophenyl)ethanone
SMILES:
CC(=O)C1=C(C=CC(=C1)N)Cl
Tpsa:
43.09
Logp:
2.1248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN₅
Molecular Weight: 290.12
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C3=NC=NC(=C3C=N2)N)Br
Tpsa: 69.62
Logp: 2.1602
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrN₅
Molecular Weight:
290.12
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C3=NC=NC(=C3C=N2)N)Br
Tpsa:
69.62
Logp:
2.1602
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 4-Amino-3-bromo-5-methyl-benzonitrile
SMILES: CC1=CC(=CC(=C1N)Br)C#N
Tpsa: 49.81
Logp: 2.2114
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
4-Amino-3-bromo-5-methyl-benzonitrile
SMILES:
CC1=CC(=CC(=C1N)Br)C#N
Tpsa:
49.81
Logp:
2.2114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 3-tert-Butoxypropanenitrile
SMILES: CC(C)(C)OCCC#N
Tpsa: 33.02
Logp: 1.71518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
3-tert-Butoxypropanenitrile
SMILES:
CC(C)(C)OCCC#N
Tpsa:
33.02
Logp:
1.71518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2