CS-0463008
[1,1'-Biphenyl]-2-carboxamide
Manufacturer: ChemScene
CAS Number: 13234-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0463008-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0463008-1g | In Stock | ₹ 30,616.00 |
| 5g | CS-0463008-5g | In Stock | ₹ 1,05,821.00 |
CS-0463008 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
98%
MDL No
MFCD00075754
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO
Molecular Weight
197.23
Synonyms
2-Biphenylcarboxamide
SMILES
NC(C1=CC=CC=C1C2=CC=CC=C2)=O
Tpsa
43.09
Logp
2.4525
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: MFCD00075754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 2-Biphenylcarboxamide
SMILES: NC(C1=CC=CC=C1C2=CC=CC=C2)=O
Tpsa: 43.09
Logp: 2.4525
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00075754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
2-Biphenylcarboxamide
SMILES:
NC(C1=CC=CC=C1C2=CC=CC=C2)=O
Tpsa:
43.09
Logp:
2.4525
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00019969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: Cinnamaldehyde oxime
SMILES: C1=CC=C(C=C1)C=CC=NO
Tpsa: 32.59
Logp: 2.1598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00019969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
Cinnamaldehyde oxime
SMILES:
C1=CC=C(C=C1)C=CC=NO
Tpsa:
32.59
Logp:
2.1598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02663754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 2-O-TOLYL-AZEPANE
SMILES: CC1=CC=CC=C1C2CCCCCN2
Tpsa: 12.03
Logp: 3.19972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02663754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
2-O-TOLYL-AZEPANE
SMILES:
CC1=CC=CC=C1C2CCCCCN2
Tpsa:
12.03
Logp:
3.19972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22380377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉Cl₃N₄
Molecular Weight: 277.62
Synonyms: 2-diaMine trihydrochloride
SMILES: CC1=C(CNCCN)C(=NN1)C.Cl.Cl.Cl
Tpsa: 66.73
Logp: 1.34024
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22380377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉Cl₃N₄
Molecular Weight:
277.62
Synonyms:
2-diaMine trihydrochloride
SMILES:
CC1=C(CNCCN)C(=NN1)C.Cl.Cl.Cl
Tpsa:
66.73
Logp:
1.34024
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4