CS-0187151
5-Iodo-1,2,3-trimethylbenzene
Manufacturer: ChemScene
CAS Number: 41381-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187151-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0187151-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0187151-1g | In Stock | ₹ 19,313.00 |
CS-0187151 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁I
Molecular Weight
246.09
Synonyms
None
SMILES
CC1=C(C)C(=CC(=C1)I)C
Tpsa
0
Logp
3.21646
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-IODO-1,2,3-TRIMETHYLBENZENE | Aaron Chemicals LLC | ₹ 5,340.00 - ₹ 8,099.00 | |
 | 41381-34-4 | 5-Iodo-1,2,3-trimethylbenzene | A2B Chem | ₹ 5,607.00 - ₹ 20,381.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁I
Molecular Weight: 246.09
Synonyms: None
SMILES: CC1=C(C)C(=CC(=C1)I)C
Tpsa: 0
Logp: 3.21646
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁I
Molecular Weight:
246.09
Synonyms:
None
SMILES:
CC1=C(C)C(=CC(=C1)I)C
Tpsa:
0
Logp:
3.21646
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Pyrrole-2-carboxylic acid, 5-isopropyl- (7CI)
SMILES: O=C(C1=CC=C(C(C)C)N1)O
Tpsa: 53.09
Logp: 1.8363
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Pyrrole-2-carboxylic acid, 5-isopropyl- (7CI)
SMILES:
O=C(C1=CC=C(C(C)C)N1)O
Tpsa:
53.09
Logp:
1.8363
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: O=CC1=CN=CC(C(C)C)=C1
Tpsa: 29.96
Logp: 2.0175
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
O=CC1=CN=CC(C(C)C)=C1
Tpsa:
29.96
Logp:
2.0175
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 1.2.3.4-Tetrahydro-5-methoxy-2-naphthoesaeure
SMILES: COC1=CC=CC2=C1CCC(C2)C(=O)O
Tpsa: 46.53
Logp: 1.8847
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
1.2.3.4-Tetrahydro-5-methoxy-2-naphthoesaeure
SMILES:
COC1=CC=CC2=C1CCC(C2)C(=O)O
Tpsa:
46.53
Logp:
1.8847
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2