CS-0314421
2-(4-Aminophenyl)-N-cyclopropylacetamide
Manufacturer: ChemScene
CAS Number: 926205-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314421-5g | In Stock | ₹ 25,632.00 |
CS-0314421 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,632.00
GST (18%): ₹ 4,613.76
Total Price: ₹ 30,245.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
None
SMILES
NC1=CC=C(CC(NC2CC2)=O)C=C1
Tpsa
55.12
Logp
1.0899
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926205-00-7 | 2-(4-Aminophenyl)-n-cyclopropylacetamide | A2B Chem | ₹ 5,696.00 - ₹ 22,517.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: NC1=CC=C(CC(NC2CC2)=O)C=C1
Tpsa: 55.12
Logp: 1.0899
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
NC1=CC=C(CC(NC2CC2)=O)C=C1
Tpsa:
55.12
Logp:
1.0899
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅O
Molecular Weight: 231.25
Synonyms: N-(2-Methoxy-5-methylphenyl)-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC=NC(NC2=CC(C)=CC=C2OC)=N1
Tpsa: 85.95
Logp: 1.51442
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O
Molecular Weight:
231.25
Synonyms:
N-(2-Methoxy-5-methylphenyl)-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC=NC(NC2=CC(C)=CC=C2OC)=N1
Tpsa:
85.95
Logp:
1.51442
H Acceptors:
6
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: C₈H₉N₅OS
Molecular Weight: 223.25
Synonyms: 6-Benzothiazolecarboxylic acid, 2-hydrazinyl-, hydrazide
SMILES: NNC(C1=CC=2SC(NN)=NC2C=C1)=O
Tpsa: 106.06
Logp: 0.1854
H Acceptors: 6
H Donors: 4
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:
C₈H₉N₅OS
Molecular Weight:
223.25
Synonyms:
6-Benzothiazolecarboxylic acid, 2-hydrazinyl-, hydrazide
SMILES:
NNC(C1=CC=2SC(NN)=NC2C=C1)=O
Tpsa:
106.06
Logp:
0.1854
H Acceptors:
6
H Donors:
4
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 3-[4-(4H-1,2,4-triazol-4-yl)phenyl]propanoic acid
SMILES: C1=C(C=CC(=C1)N2C=NN=C2)CCC(=O)O
Tpsa: 68.01
Logp: 1.2845
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
3-[4-(4H-1,2,4-triazol-4-yl)phenyl]propanoic acid
SMILES:
C1=C(C=CC(=C1)N2C=NN=C2)CCC(=O)O
Tpsa:
68.01
Logp:
1.2845
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4