CS-0368751
6-Iodo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
Manufacturer: ChemScene
CAS Number: 166322-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0368751-250mg | In Stock | ₹ 24,831.00 |
| 1g | CS-0368751-1g | In Stock | ₹ 61,410.00 |
CS-0368751 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,831.00
GST (18%): ₹ 4,469.58
Total Price: ₹ 29,300.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉I
Molecular Weight
314.21
Synonyms
6-iodo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene(WX142284)
SMILES
CC1(C)CCC(C)(C)C2=C1C=C(I)C=C2
Tpsa
0
Logp
4.6402
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-iodo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene | Aaron Chemicals LLC | -- | |
 | 166322-31-2 | 6-iodo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉I
Molecular Weight: 314.21
Synonyms: 6-iodo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene(WX142284)
SMILES: CC1(C)CCC(C)(C)C2=C1C=C(I)C=C2
Tpsa: 0
Logp: 4.6402
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉I
Molecular Weight:
314.21
Synonyms:
6-iodo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene(WX142284)
SMILES:
CC1(C)CCC(C)(C)C2=C1C=C(I)C=C2
Tpsa:
0
Logp:
4.6402
H Acceptors:
0
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 1H-Pyrrolizine-7a(5H)-carboxaldehyde,tetrahydro-(9CI)
SMILES: O=CC12CCCN1CCC2
Tpsa: 20.31
Logp: 0.8137
H Acceptors: 2
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
1H-Pyrrolizine-7a(5H)-carboxaldehyde,tetrahydro-(9CI)
SMILES:
O=CC12CCCN1CCC2
Tpsa:
20.31
Logp:
0.8137
H Acceptors:
2
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: C₈H₁₂FNO₂
Molecular Weight: 173.18
Synonyms: None
SMILES: O=C([C@@]12CCCN1C[C@H](F)C2)O
Tpsa: 40.54
Logp: 0.6474
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:
C₈H₁₂FNO₂
Molecular Weight:
173.18
Synonyms:
None
SMILES:
O=C([C@@]12CCCN1C[C@H](F)C2)O
Tpsa:
40.54
Logp:
0.6474
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: C₁₁H₁₃F₂O₄P
Molecular Weight: 278.19
Synonyms: None
SMILES: O=C(C(F)(F)C1=CC=CC=C1)CP(OC)(OC)=O
Tpsa: 52.6
Logp: 2.8334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂O₄P
Molecular Weight:
278.19
Synonyms:
None
SMILES:
O=C(C(F)(F)C1=CC=CC=C1)CP(OC)(OC)=O
Tpsa:
52.6
Logp:
2.8334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6