CS-0146569
3,5-Dibromo-2-ethyl-6-iodobenzoic acid
Manufacturer: ChemScene
CAS Number: 2319580-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0146569-5g | In Stock | ₹ 4,705.80 |
| 10g | CS-0146569-10g | In Stock | ₹ 7,957.08 |
| 25g | CS-0146569-25g | In Stock | ₹ 15,828.60 |
| 100g | CS-0146569-100g | In Stock | ₹ 42,780.00 |
CS-0146569 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Br₂IO₂
Molecular Weight
433.86
Synonyms
None
SMILES
OC(C1=C(CC)C(Br)=CC(Br)=C1I)=O
Tpsa
37.3
Logp
4.0768
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2319580-35-1 | 3,5-Dibromo-2-ethyl-6-iodobenzoic acid | 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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br₂IO₂
Molecular Weight: 433.86
Synonyms: None
SMILES: OC(C1=C(CC)C(Br)=CC(Br)=C1I)=O
Tpsa: 37.3
Logp: 4.0768
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br₂IO₂
Molecular Weight:
433.86
Synonyms:
None
SMILES:
OC(C1=C(CC)C(Br)=CC(Br)=C1I)=O
Tpsa:
37.3
Logp:
4.0768
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27923364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅FN₂
Molecular Weight: 172.16
Synonyms: 5-Fluoro-8-quinolinecarbonitrile
SMILES: N#CC1=CC=C(F)C2=CC=CN=C12
Tpsa: 36.68
Logp: 2.24558
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27923364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅FN₂
Molecular Weight:
172.16
Synonyms:
5-Fluoro-8-quinolinecarbonitrile
SMILES:
N#CC1=CC=C(F)C2=CC=CN=C12
Tpsa:
36.68
Logp:
2.24558
H Acceptors:
2
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: C₁₁H₁₅Cl₂FN₂O
Molecular Weight: 281.15
Synonyms: None
SMILES: [H]Cl.[H]Cl.CC1=C2CCC(C(C2=C(C=C1F)N)=O)N
Tpsa: 69.11
Logp: 2.01612
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅Cl₂FN₂O
Molecular Weight:
281.15
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.CC1=C2CCC(C(C2=C(C=C1F)N)=O)N
Tpsa:
69.11
Logp:
2.01612
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(N1[C@@H](C)CN[C@@H](CO)C1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.5761
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(N1[C@@H](C)CN[C@@H](CO)C1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.5761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1