CS-0516521
3-Iodo-N,N-dimethylaniline
Manufacturer: ChemScene
CAS Number: 33454-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516521-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0516521-1g | In Stock | ₹ 21,627.00 |
| 5g | CS-0516521-5g | In Stock | ₹ 76,807.00 |
CS-0516521 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀IN
Molecular Weight
247.08
Synonyms
None
SMILES
CN(C)C1=CC=CC(I)=C1
Tpsa
3.24
Logp
2.3572
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: None
SMILES: CN(C)C1=CC=CC(I)=C1
Tpsa: 3.24
Logp: 2.3572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
None
SMILES:
CN(C)C1=CC=CC(I)=C1
Tpsa:
3.24
Logp:
2.3572
H Acceptors:
1
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: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=CC=C1OCCF
Tpsa: 46.53
Logp: 2.3865
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=CC=C1OCCF
Tpsa:
46.53
Logp:
2.3865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22412349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: 2-oxo-3-phenylpropanenitrile
SMILES: N#CC(CC1=CC=CC=C1)=O
Tpsa: 40.86
Logp: 1.32178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22412349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
2-oxo-3-phenylpropanenitrile
SMILES:
N#CC(CC1=CC=CC=C1)=O
Tpsa:
40.86
Logp:
1.32178
H Acceptors:
2
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: C₆H₁₁O₄P
Molecular Weight: 178.12
Synonyms: 3-[ethyl(hydroxy)phosphoryl]but-2-enoic acid
SMILES: CC(P(O)(CC)=O)=CC(O)=O
Tpsa: 74.6
Logp: 1.2651
H Acceptors: 2
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:
C₆H₁₁O₄P
Molecular Weight:
178.12
Synonyms:
3-[ethyl(hydroxy)phosphoryl]but-2-enoic acid
SMILES:
CC(P(O)(CC)=O)=CC(O)=O
Tpsa:
74.6
Logp:
1.2651
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3