CS-0459458
3-(Methylamino)benzamide
Manufacturer: ChemScene
CAS Number: 90817-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459458-5g | In Stock | ₹ 96,120.00 |
| 10g | CS-0459458-10g | In Stock | ₹ 1,42,222.00 |
CS-0459458 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,120.00
GST (18%): ₹ 17,301.60
Total Price: ₹ 1,13,421.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
benzamide,3-(methylamino)
SMILES
O=C(N)C1=CC=CC(NC)=C1
Tpsa
55.12
Logp
0.8272
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90817-19-9 | Benzamide, 3-(methylamino)- (9CI) | A2B Chem | -- |
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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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: benzamide,3-(methylamino)
SMILES: O=C(N)C1=CC=CC(NC)=C1
Tpsa: 55.12
Logp: 0.8272
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
benzamide,3-(methylamino)
SMILES:
O=C(N)C1=CC=CC(NC)=C1
Tpsa:
55.12
Logp:
0.8272
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: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: 3-Amino-6-(phenylthio)pyridazine
SMILES: NC1=NN=C(SC2=CC=CC=C2)C=C1
Tpsa: 51.8
Logp: 2.21
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
3-Amino-6-(phenylthio)pyridazine
SMILES:
NC1=NN=C(SC2=CC=CC=C2)C=C1
Tpsa:
51.8
Logp:
2.21
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: N#CC1(C2=CC=CC=C2[N+]([O-])=O)CCCC1
Tpsa: 66.93
Logp: 2.93018
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
N#CC1(C2=CC=CC=C2[N+]([O-])=O)CCCC1
Tpsa:
66.93
Logp:
2.93018
H Acceptors:
3
H Donors:
0
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: C₁₀H₅F₃OS
Molecular Weight: 230.21
Synonyms: 4-(Trifluoromethyl)benzothiophene-2-carbaldehyde
SMILES: O=CC1=CC2=C(C(F)(F)F)C=CC=C2S1
Tpsa: 17.07
Logp: 3.7326
H Acceptors: 2
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:
C₁₀H₅F₃OS
Molecular Weight:
230.21
Synonyms:
4-(Trifluoromethyl)benzothiophene-2-carbaldehyde
SMILES:
O=CC1=CC2=C(C(F)(F)F)C=CC=C2S1
Tpsa:
17.07
Logp:
3.7326
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1