CS-0196106
2-Acetamino-3'-methylbiphenyl
Manufacturer: ChemScene
CAS Number: 869631-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196106-1g | In Stock | ₹ 33,642.00 |
CS-0196106 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,642.00
GST (18%): ₹ 6,055.56
Total Price: ₹ 39,697.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
None
SMILES
CC1=CC(C2=CC=CC=C2NC(C)=O)=CC=C1
Tpsa
29.1
Logp
3.62042
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Acetamino-3'-methylbiphenyl | Aaron Chemicals LLC | ₹ 38,448.00 - ₹ 1,15,522.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: None
SMILES: CC1=CC(C2=CC=CC=C2NC(C)=O)=CC=C1
Tpsa: 29.1
Logp: 3.62042
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
None
SMILES:
CC1=CC(C2=CC=CC=C2NC(C)=O)=CC=C1
Tpsa:
29.1
Logp:
3.62042
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: [1,1'-Biphenyl]-2-carboxamide, 2'-methoxy-
SMILES: O=C(C1=CC=CC=C1C2=CC=CC=C2OC)N
Tpsa: 52.32
Logp: 2.4611
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
[1,1'-Biphenyl]-2-carboxamide, 2'-methoxy-
SMILES:
O=C(C1=CC=CC=C1C2=CC=CC=C2OC)N
Tpsa:
52.32
Logp:
2.4611
H Acceptors:
2
H Donors:
1
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: Ticagrelor Impurity 170
SMILES: CCOC(C)N1C=CC=N1
Tpsa: 27.05
Logp: 1.4381
H Acceptors: 3
H Donors: 0
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
Ticagrelor Impurity 170
SMILES:
CCOC(C)N1C=CC=N1
Tpsa:
27.05
Logp:
1.4381
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4-(3-Formylbenzyl)morpholine
SMILES: C1=CC(=CC(=C1)C=O)CN2CCOCC2
Tpsa: 29.54
Logp: 1.3313
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4-(3-Formylbenzyl)morpholine
SMILES:
C1=CC(=CC(=C1)C=O)CN2CCOCC2
Tpsa:
29.54
Logp:
1.3313
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3