CS-0117655
N-(3-Amino-4-chlorophenyl)cyclobutanecarboxamide
Manufacturer: ChemScene
CAS Number: 916052-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0117655-10g | In Stock | ₹ 75,891.72 |
CS-0117655 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O
Molecular Weight
224.69
Synonyms
None
SMILES
O=C(C1CCC1)NC2=CC=C(Cl)C(N)=C2
Tpsa
55.12
Logp
2.6608
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916052-80-7 | N-(3-Amino-4-chlorophenyl)cyclobutanecarboxamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: None
SMILES: O=C(C1CCC1)NC2=CC=C(Cl)C(N)=C2
Tpsa: 55.12
Logp: 2.6608
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:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
None
SMILES:
O=C(C1CCC1)NC2=CC=C(Cl)C(N)=C2
Tpsa:
55.12
Logp:
2.6608
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(C1CCC1)NC2=CC=C(N)C=C2OC
Tpsa: 64.35
Logp: 2.016
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(C1CCC1)NC2=CC=C(N)C=C2OC
Tpsa:
64.35
Logp:
2.016
H Acceptors:
3
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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: None
SMILES: O=C(C1CCC1)NC2=CC=C(N)C=C2Cl
Tpsa: 55.12
Logp: 2.6608
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:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
None
SMILES:
O=C(C1CCC1)NC2=CC=C(N)C=C2Cl
Tpsa:
55.12
Logp:
2.6608
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: C₉H₁₂Cl₂N₄
Molecular Weight: 247.12
Synonyms: None
SMILES: NC1=NC(N2CCCCC2)=C(Cl)C(Cl)=N1
Tpsa: 55.04
Logp: 2.3559
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂Cl₂N₄
Molecular Weight:
247.12
Synonyms:
None
SMILES:
NC1=NC(N2CCCCC2)=C(Cl)C(Cl)=N1
Tpsa:
55.04
Logp:
2.3559
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1