CS-0210809
N-Benzyl-3-iodobenzamide
Manufacturer: ChemScene
CAS Number: 82082-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210809-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0210809-5g | In Stock | ₹ 64,436.00 |
CS-0210809 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
98%
MDL No
MFCD02859811
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂INO
Molecular Weight
337.16
Synonyms
None
SMILES
IC1=CC(C(NCC2=CC=CC=C2)=O)=CC=C1
Tpsa
29.1
Logp
3.2212
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD02859811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂INO
Molecular Weight: 337.16
Synonyms: None
SMILES: IC1=CC(C(NCC2=CC=CC=C2)=O)=CC=C1
Tpsa: 29.1
Logp: 3.2212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02859811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂INO
Molecular Weight:
337.16
Synonyms:
None
SMILES:
IC1=CC(C(NCC2=CC=CC=C2)=O)=CC=C1
Tpsa:
29.1
Logp:
3.2212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00577600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: o-nitro-N,N-diethylbenzenesulfonamide
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(N(CC)CC)=O
Tpsa: 80.52
Logp: 1.6253
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00577600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
o-nitro-N,N-diethylbenzenesulfonamide
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(N(CC)CC)=O
Tpsa:
80.52
Logp:
1.6253
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03948445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: Semicarbazon d. 4-Nitro-acetophenons
SMILES: CC(C1=CC=C([N+]([O-])=O)C=C1)=NNC(N)=O
Tpsa: 110.62
Logp: 0.9871
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03948445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
Semicarbazon d. 4-Nitro-acetophenons
SMILES:
CC(C1=CC=C([N+]([O-])=O)C=C1)=NNC(N)=O
Tpsa:
110.62
Logp:
0.9871
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12024390
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 3-bromo-N1-methylbenzene-1,2-diamine
SMILES: CNC1=CC=CC(=C1N)Br
Tpsa: 38.05
Logp: 2.073
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12024390
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
3-bromo-N1-methylbenzene-1,2-diamine
SMILES:
CNC1=CC=CC(=C1N)Br
Tpsa:
38.05
Logp:
2.073
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1