CS-0363411
1-(2-Bromoethoxy)-4-iodobenzene
Manufacturer: ChemScene
CAS Number: 54914-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363411-5g | In Stock | ₹ 1,31,186.00 |
CS-0363411 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,186.00
GST (18%): ₹ 23,613.48
Total Price: ₹ 1,54,799.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrIO
Molecular Weight
326.96
Synonyms
Benzene,1-(2-bromoethoxy)-4-iodo
SMILES
C1=C(C=CC(=C1)OCCBr)I
Tpsa
9.23
Logp
3.0649
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrIO
Molecular Weight: 326.96
Synonyms: Benzene,1-(2-bromoethoxy)-4-iodo
SMILES: C1=C(C=CC(=C1)OCCBr)I
Tpsa: 9.23
Logp: 3.0649
H Acceptors: 1
H Donors: 0
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:
C₈H₈BrIO
Molecular Weight:
326.96
Synonyms:
Benzene,1-(2-bromoethoxy)-4-iodo
SMILES:
C1=C(C=CC(=C1)OCCBr)I
Tpsa:
9.23
Logp:
3.0649
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: 5-[(methylamino)methyl]-2-pyrimidinamine
SMILES: CNCC1=CN=C(N)N=C1
Tpsa: 63.83
Logp: -0.2218
H Acceptors: 4
H Donors: 2
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:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
5-[(methylamino)methyl]-2-pyrimidinamine
SMILES:
CNCC1=CN=C(N)N=C1
Tpsa:
63.83
Logp:
-0.2218
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: None
SMILES: CCC1=CC=CC=C1C(CC)O
Tpsa: 20.23
Logp: 2.6924
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
None
SMILES:
CCC1=CC=CC=C1C(CC)O
Tpsa:
20.23
Logp:
2.6924
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1-ethoxycarbonylmethyl-piperidine-4-carboxylic acid methyl ester
SMILES: CCOC(=O)CN1CCC(CC1)C(=O)OC
Tpsa: 55.84
Logp: 0.4345
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1-ethoxycarbonylmethyl-piperidine-4-carboxylic acid methyl ester
SMILES:
CCOC(=O)CN1CCC(CC1)C(=O)OC
Tpsa:
55.84
Logp:
0.4345
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4