CS-0508197
(3-Aminophenyl)(azetidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1401253-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508197-5g | In Stock | ₹ 1,68,467.64 |
CS-0508197 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,467.64
GST (18%): ₹ 30,324.175
Total Price: ₹ 1,98,791.815
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
None
SMILES
NC1=CC(C(=O)N2CCC2)=CC=C1
Tpsa
46.33
Logp
1.1147
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401253-65-3 | (3-Aminophenyl)(azetidin-1-yl)methanone | A2B Chem | ₹ 17,967.60 - ₹ 77,859.60 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: NC1=CC(C(=O)N2CCC2)=CC=C1
Tpsa: 46.33
Logp: 1.1147
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
NC1=CC(C(=O)N2CCC2)=CC=C1
Tpsa:
46.33
Logp:
1.1147
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29920974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrFIN₂O
Molecular Weight: 408.99
Synonyms: None
SMILES: IC1=CN2CCOC3=CC(F)=C(Br)C=C3C2=N1
Tpsa: 27.05
Logp: 3.4487
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29920974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrFIN₂O
Molecular Weight:
408.99
Synonyms:
None
SMILES:
IC1=CN2CCOC3=CC(F)=C(Br)C=C3C2=N1
Tpsa:
27.05
Logp:
3.4487
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 1-[(4-aminophenyl)methyl]-3,3-dimethylurea
SMILES: O=C(N(C)C)NCC1=CC=C(N)C=C1
Tpsa: 58.36
Logp: 1.04
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
1-[(4-aminophenyl)methyl]-3,3-dimethylurea
SMILES:
O=C(N(C)C)NCC1=CC=C(N)C=C1
Tpsa:
58.36
Logp:
1.04
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 2-[(4-aminophenyl)(methyl)amino]acetamide
SMILES: CN(CC(N)=O)C1=CC=C(N)C=C1
Tpsa: 72.35
Logp: 0.1903
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
2-[(4-aminophenyl)(methyl)amino]acetamide
SMILES:
CN(CC(N)=O)C1=CC=C(N)C=C1
Tpsa:
72.35
Logp:
0.1903
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3