CS-0582189
3-Iodo-2,6-dimethylpyridine
Manufacturer: ChemScene
CAS Number: 29976-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0582189-10g | In Stock | ₹ 1,91,528.00 |
CS-0582189 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,91,528.00
GST (18%): ₹ 34,475.04
Total Price: ₹ 2,26,003.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈IN
Molecular Weight
233.05
Synonyms
3-Iodo-2,6-dimethyl-pyridine
SMILES
CC1=NC(=C(C=C1)I)C
Tpsa
12.89
Logp
2.30304
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29976-16-7 | 3-Iodo-2,6-dimethylpyridine | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN
Molecular Weight: 233.05
Synonyms: 3-Iodo-2,6-dimethyl-pyridine
SMILES: CC1=NC(=C(C=C1)I)C
Tpsa: 12.89
Logp: 2.30304
H Acceptors: 1
H Donors: 0
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:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
3-Iodo-2,6-dimethyl-pyridine
SMILES:
CC1=NC(=C(C=C1)I)C
Tpsa:
12.89
Logp:
2.30304
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₁Cl
Molecular Weight: 202.68
Synonyms: 2-CHLORODIPHENYLMETHANE
SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2Cl
Tpsa: 0
Logp: 3.9308
H Acceptors: 0
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:
C₁₃H₁₁Cl
Molecular Weight:
202.68
Synonyms:
2-CHLORODIPHENYLMETHANE
SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2Cl
Tpsa:
0
Logp:
3.9308
H Acceptors:
0
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: C₁₁H₉ClN₂OS
Molecular Weight: 252.72
Synonyms: None
SMILES: CNC1=NC=C(S1)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 41.99
Logp: 3.0692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂OS
Molecular Weight:
252.72
Synonyms:
None
SMILES:
CNC1=NC=C(S1)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
41.99
Logp:
3.0692
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: 4-(2-Methoxyphenyl)-2(3h)-thiazolone hydrazone
SMILES: COC1=CC=CC=C1C2=CSC(=N2)NN
Tpsa: 60.17
Logp: 2.1043
H Acceptors: 5
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:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
4-(2-Methoxyphenyl)-2(3h)-thiazolone hydrazone
SMILES:
COC1=CC=CC=C1C2=CSC(=N2)NN
Tpsa:
60.17
Logp:
2.1043
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3