CS-0444305
2-Amino-2-(4-chlorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 102333-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0444305-10g | In Stock | ₹ 1,59,997.20 |
CS-0444305 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,59,997.20
GST (18%): ₹ 28,799.496
Total Price: ₹ 1,88,796.696
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O
Molecular Weight
184.62
Synonyms
4-Chlor-phenyl-glycinamid
SMILES
ClC1=CC=C(C(N)C(N)=O)C=C1
Tpsa
69.11
Logp
0.8251
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102333-75-5 | 2-Amino-2-(4-chlorophenyl)acetamide | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 4-Chlor-phenyl-glycinamid
SMILES: ClC1=CC=C(C(N)C(N)=O)C=C1
Tpsa: 69.11
Logp: 0.8251
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
4-Chlor-phenyl-glycinamid
SMILES:
ClC1=CC=C(C(N)C(N)=O)C=C1
Tpsa:
69.11
Logp:
0.8251
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: C₉H₁₁N₅
Molecular Weight: 189.22
Synonyms: None
SMILES: C=CCNC1=C2C=NN(C)C2=NC=N1
Tpsa: 55.63
Logp: 0.9612
H Acceptors: 5
H Donors: 1
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:
C₉H₁₁N₅
Molecular Weight:
189.22
Synonyms:
None
SMILES:
C=CCNC1=C2C=NN(C)C2=NC=N1
Tpsa:
55.63
Logp:
0.9612
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: 2,6,6-TRIMETHYL-1-(5-METHYLISOXAZOL-3-YL)-5,6,7-TRIHYDROINDOL-4-ONE
SMILES: CC1=CC2=C(CC(C)(C)CC2=O)N1C3=NOC(=C3)C
Tpsa: 48.03
Logp: 3.23724
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
2,6,6-TRIMETHYL-1-(5-METHYLISOXAZOL-3-YL)-5,6,7-TRIHYDROINDOL-4-ONE
SMILES:
CC1=CC2=C(CC(C)(C)CC2=O)N1C3=NOC(=C3)C
Tpsa:
48.03
Logp:
3.23724
H Acceptors:
4
H Donors:
0
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: None
SMILES: CC1=CN=C(C=N1)C2=NC(=NO2)C
Tpsa: 64.7
Logp: 1.14344
H Acceptors: 5
H Donors: 0
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
None
SMILES:
CC1=CN=C(C=N1)C2=NC(=NO2)C
Tpsa:
64.7
Logp:
1.14344
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1