CS-0158795
2-Iodo-3,4-dimethyl-1-nitrobenzene
Manufacturer: ChemScene
CAS Number: 909135-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158795-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0158795-250mg | In Stock | ₹ 15,144.12 |
| 1g | CS-0158795-1g | In Stock | ₹ 30,373.80 |
CS-0158795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈INO₂
Molecular Weight
277.06
Synonyms
None
SMILES
O=[N+](C1=CC=C(C)C(C)=C1I)[O-]
Tpsa
43.14
Logp
2.81624
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909135-23-5 | 2-Iodo-3,4-dimethyl-1-nitrobenzene | A2B Chem | ₹ 91,463.64 |
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
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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: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: None
SMILES: O=[N+](C1=CC=C(C)C(C)=C1I)[O-]
Tpsa: 43.14
Logp: 2.81624
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C)C(C)=C1I)[O-]
Tpsa:
43.14
Logp:
2.81624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O
Molecular Weight: 201.02
Synonyms: 4-Amino-6-bromo-pyridine-3-carbaldehyde
SMILES: O=CC1=C(N)C=C(Br)N=C1
Tpsa: 55.98
Logp: 1.2388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O
Molecular Weight:
201.02
Synonyms:
4-Amino-6-bromo-pyridine-3-carbaldehyde
SMILES:
O=CC1=C(N)C=C(Br)N=C1
Tpsa:
55.98
Logp:
1.2388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD18791270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: 7-Methyl-8-quinoxalinesulfonyl Chloride
SMILES: CC1=CC=C(C=CC=N2)C2=C1S(Cl)(=O)=O
Tpsa: 47.03
Logp: 2.47072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18791270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
7-Methyl-8-quinoxalinesulfonyl Chloride
SMILES:
CC1=CC=C(C=CC=N2)C2=C1S(Cl)(=O)=O
Tpsa:
47.03
Logp:
2.47072
H Acceptors:
3
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: C₁₄H₂₂N₄O
Molecular Weight: 262.35
Synonyms: None
SMILES: NC1=NC=C(C=C1)N2[C@@H](CN(C[C@H]2C)C3COC3)C
Tpsa: 54.62
Logp: 0.9616
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₂N₄O
Molecular Weight:
262.35
Synonyms:
None
SMILES:
NC1=NC=C(C=C1)N2[C@@H](CN(C[C@H]2C)C3COC3)C
Tpsa:
54.62
Logp:
0.9616
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2