CS-0104565
3,5-Dibromo-4-iodophenol
Manufacturer: ChemScene
CAS Number: 556038-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0104565-1g | In Stock | ₹ 95,570.52 |
| 2.5g | CS-0104565-2.5g | In Stock | ₹ 2,09,964.24 |
CS-0104565 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,570.52
GST (18%): ₹ 17,202.694
Total Price: ₹ 1,12,773.214
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃Br₂IO
Molecular Weight
377.80
Synonyms
3,5-dibromo-4-iodophenyjl
SMILES
OC1=CC(Br)=C(I)C(Br)=C1
Tpsa
20.23
Logp
3.5218
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 556038-75-6 | 3,5-Dibromo-4-iodophenol | A2B Chem | ₹ 73,410.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₆H₃Br₂IO
Molecular Weight: 377.80
Synonyms: 3,5-dibromo-4-iodophenyjl
SMILES: OC1=CC(Br)=C(I)C(Br)=C1
Tpsa: 20.23
Logp: 3.5218
H Acceptors: 1
H Donors: 1
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:
C₆H₃Br₂IO
Molecular Weight:
377.80
Synonyms:
3,5-dibromo-4-iodophenyjl
SMILES:
OC1=CC(Br)=C(I)C(Br)=C1
Tpsa:
20.23
Logp:
3.5218
H Acceptors:
1
H Donors:
1
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: C₁₁H₂₁NO₂S
Molecular Weight: 231.35
Synonyms: tert-butyl N-(4-sulfanylcyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1CCC(S)CC1
Tpsa: 38.33
Logp: 2.7521
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂S
Molecular Weight:
231.35
Synonyms:
tert-butyl N-(4-sulfanylcyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1CCC(S)CC1
Tpsa:
38.33
Logp:
2.7521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28975514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₂O₂
Molecular Weight: 152.14
Synonyms: None
SMILES: OCC1(CO)CC(F)(F)C1
Tpsa: 40.46
Logp: 0.3865
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28975514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₂O₂
Molecular Weight:
152.14
Synonyms:
None
SMILES:
OCC1(CO)CC(F)(F)C1
Tpsa:
40.46
Logp:
0.3865
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01862917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₂S₂
Molecular Weight: 163.22
Synonyms: 3-ethoxy-1,2,4-dithiazole-5-one
SMILES: O=C1SSC(OCC)=N1
Tpsa: 39.19
Logp: 0.9635
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01862917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₂S₂
Molecular Weight:
163.22
Synonyms:
3-ethoxy-1,2,4-dithiazole-5-one
SMILES:
O=C1SSC(OCC)=N1
Tpsa:
39.19
Logp:
0.9635
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2