CS-0512845
1-(4-Iodobutyl)-3-methylbenzene
Manufacturer: ChemScene
CAS Number: 154108-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512845-5g | In Stock | ₹ 1,82,005.00 |
CS-0512845 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,005.00
GST (18%): ₹ 32,760.90
Total Price: ₹ 2,14,765.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅I
Molecular Weight
274.14
Synonyms
None
SMILES
CC1=CC(CCCCI)=CC=C1
Tpsa
0
Logp
3.75272
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154108-09-5 | 1-(4-Iodobutyl)-3-methylbenzene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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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: C₁₁H₁₅I
Molecular Weight: 274.14
Synonyms: None
SMILES: CC1=CC(CCCCI)=CC=C1
Tpsa: 0
Logp: 3.75272
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅I
Molecular Weight:
274.14
Synonyms:
None
SMILES:
CC1=CC(CCCCI)=CC=C1
Tpsa:
0
Logp:
3.75272
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₅
Molecular Weight: 371.43
Synonyms: (2S)-3-[4-(2-methoxyphenyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
SMILES: COC1=CC=CC=C1C1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa: 84.86
Logp: 3.8826
H Acceptors: 4
H Donors: 2
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:
C₂₁H₂₅NO₅
Molecular Weight:
371.43
Synonyms:
(2S)-3-[4-(2-methoxyphenyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
SMILES:
COC1=CC=CC=C1C1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa:
84.86
Logp:
3.8826
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28738976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO₃
Molecular Weight: 235.01
Synonyms: None
SMILES: O=C(O)C1=CC(O)=CC(Br)=C1F
Tpsa: 57.53
Logp: 1.992
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28738976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO₃
Molecular Weight:
235.01
Synonyms:
None
SMILES:
O=C(O)C1=CC(O)=CC(Br)=C1F
Tpsa:
57.53
Logp:
1.992
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26663842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 5-Fluoro-2,3-dihydrobenzofuran-3-acetic Acid
SMILES: O=C(O)CC1COC2=CC=C(F)C=C12
Tpsa: 46.53
Logp: 1.7764
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26663842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
5-Fluoro-2,3-dihydrobenzofuran-3-acetic Acid
SMILES:
O=C(O)CC1COC2=CC=C(F)C=C12
Tpsa:
46.53
Logp:
1.7764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2