CS-0533664
4-Iodo-2,3-dimethylaniline
Manufacturer: ChemScene
CAS Number: 117832-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0533664-5g | In Stock | ₹ 2,13,472.20 |
CS-0533664 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,472.20
GST (18%): ₹ 38,424.996
Total Price: ₹ 2,51,897.196
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀IN
Molecular Weight
247.08
Synonyms
4-IODO-2,3-DIMETHYLBENZENAMINE
SMILES
NC1=CC=C(I)C(C)=C1C
Tpsa
26.02
Logp
2.49024
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117832-11-8 | 2,3-DIMETHYL-4-IODOANILINE | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: 4-IODO-2,3-DIMETHYLBENZENAMINE
SMILES: NC1=CC=C(I)C(C)=C1C
Tpsa: 26.02
Logp: 2.49024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
4-IODO-2,3-DIMETHYLBENZENAMINE
SMILES:
NC1=CC=C(I)C(C)=C1C
Tpsa:
26.02
Logp:
2.49024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BrO₂Si
Molecular Weight: 331.32
Synonyms: 4-(methyloxy)-3-(tert-butyldimethylsilyloxymethyl)phenyl bromide
SMILES: BrC1=CC=C(C(CO[Si](C)(C(C)(C)C)C)=C1)OC
Tpsa: 18.46
Logp: 4.9795
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₃BrO₂Si
Molecular Weight:
331.32
Synonyms:
4-(methyloxy)-3-(tert-butyldimethylsilyloxymethyl)phenyl bromide
SMILES:
BrC1=CC=C(C(CO[Si](C)(C(C)(C)C)C)=C1)OC
Tpsa:
18.46
Logp:
4.9795
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22689645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: None
SMILES: O=C(C1=NC=CC2=C1C=CC(Cl)=C2)O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22689645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
None
SMILES:
O=C(C1=NC=CC2=C1C=CC(Cl)=C2)O
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
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: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: hydrochloride of amide of cis-3-aminocyclobutane-1-carboxylic acid
SMILES: NC([C@H]1C[C@H](C1)N)=O.Cl
Tpsa: 69.11
Logp: -0.3692
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
hydrochloride of amide of cis-3-aminocyclobutane-1-carboxylic acid
SMILES:
NC([C@H]1C[C@H](C1)N)=O.Cl
Tpsa:
69.11
Logp:
-0.3692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1