CS-0192615
tert-Butyl 3-bromo-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 690260-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192615-1g | In Stock | ₹ 29,090.40 |
| 5g | CS-0192615-5g | In Stock | ₹ 98,565.12 |
CS-0192615 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,090.40
GST (18%): ₹ 5,236.272
Total Price: ₹ 34,326.672
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrIO₂
Molecular Weight
383.02
Synonyms
Benzoic acid, 3-bromo-5-iodo-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C1=CC(I)=CC(Br)=C1
Tpsa
26.3
Logp
4.009
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690260-92-5 | 3-Bromo-5-iodo-benzoic acid tert-butyl ester | A2B Chem | ₹ 70,758.12 |
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
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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: C₁₁H₁₂BrIO₂
Molecular Weight: 383.02
Synonyms: Benzoic acid, 3-bromo-5-iodo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC(I)=CC(Br)=C1
Tpsa: 26.3
Logp: 4.009
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:
C₁₁H₁₂BrIO₂
Molecular Weight:
383.02
Synonyms:
Benzoic acid, 3-bromo-5-iodo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC(I)=CC(Br)=C1
Tpsa:
26.3
Logp:
4.009
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: C₉H₈BrIO₂
Molecular Weight: 354.97
Synonyms: Benzoic acid,3-broMo-5-iodo-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)I)Br
Tpsa: 26.3
Logp: 3.2304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrIO₂
Molecular Weight:
354.97
Synonyms:
Benzoic acid,3-broMo-5-iodo-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)I)Br
Tpsa:
26.3
Logp:
3.2304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrF₃O₃
Molecular Weight: 341.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=C(Br)C=C1OC(F)(F)F
Tpsa: 35.53
Logp: 4.303
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrF₃O₃
Molecular Weight:
341.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=C(Br)C=C1OC(F)(F)F
Tpsa:
35.53
Logp:
4.303
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN
Molecular Weight: 203.67
Synonyms: None
SMILES: CC1=CC=CC=C1C2=NC=CC=C2Cl
Tpsa: 12.89
Logp: 3.71042
H Acceptors: 1
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:
C₁₂H₁₀ClN
Molecular Weight:
203.67
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=NC=CC=C2Cl
Tpsa:
12.89
Logp:
3.71042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1