CS-0197431
3-Iodo-2,6-dimethylaniline
Manufacturer: ChemScene
CAS Number: 784107-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197431-100mg | In Stock | ₹ 2,848.00 |
| 250mg | CS-0197431-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0197431-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0197431-5g | In Stock | ₹ 51,353.00 |
CS-0197431 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀IN
Molecular Weight
247.08
Synonyms
3-Iodo-2,6-dimethyl-phenylamine
SMILES
CC1=C(C(=C(C=C1)I)C)N
Tpsa
26.02
Logp
2.49024
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Iodo-2,6-dimethylaniline | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 11,036.00 | |
 | 784107-79-5 | 3-Iodo-2,6-dimethylaniline | A2B Chem | ₹ 2,848.00 - ₹ 46,725.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: 3-Iodo-2,6-dimethyl-phenylamine
SMILES: CC1=C(C(=C(C=C1)I)C)N
Tpsa: 26.02
Logp: 2.49024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
3-Iodo-2,6-dimethyl-phenylamine
SMILES:
CC1=C(C(=C(C=C1)I)C)N
Tpsa:
26.02
Logp:
2.49024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00077474
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₆NO
Molecular Weight: 305.60
Synonyms: None
SMILES: FC(F)(F)C1=CC(NC(CCl)=O)=CC(C(F)(F)F)=C1
Tpsa: 29.1
Logp: 3.9015
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00077474
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₆NO
Molecular Weight:
305.60
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(NC(CCl)=O)=CC(C(F)(F)F)=C1
Tpsa:
29.1
Logp:
3.9015
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO₄
Molecular Weight: 307.04
Synonyms: Benzoic acid, 4-iodo-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(I)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 1.986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INO₄
Molecular Weight:
307.04
Synonyms:
Benzoic acid, 4-iodo-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(I)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
1.986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00191256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀Cl₂N₂O₃S
Molecular Weight: 451.37
Synonyms: (6R,7R)-7-AMino-3-(chloroMethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid DiphenylMethyl Ester Hydrochloride
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=C(CCl)CS[C@@H]4[C@@H](C(=O)N34)N.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00191256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀Cl₂N₂O₃S
Molecular Weight:
451.37
Synonyms:
(6R,7R)-7-AMino-3-(chloroMethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid DiphenylMethyl Ester Hydrochloride
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=C(CCl)CS[C@@H]4[C@@H](C(=O)N34)N.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A