CS-0459093
Isopropyl 3-bromobenzoate
Manufacturer: ChemScene
CAS Number: 856253-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459093-5g | In Stock | ₹ 1,51,567.00 |
CS-0459093 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,567.00
GST (18%): ₹ 27,282.06
Total Price: ₹ 1,78,849.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
isopropyl m-bromobenzoate
SMILES
O=C(OC(C)C)C1=CC=CC(Br)=C1
Tpsa
26.3
Logp
3.0143
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856253-09-3 | Benzoic acid, 3-bromo-, 1-methylethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: isopropyl m-bromobenzoate
SMILES: O=C(OC(C)C)C1=CC=CC(Br)=C1
Tpsa: 26.3
Logp: 3.0143
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
isopropyl m-bromobenzoate
SMILES:
O=C(OC(C)C)C1=CC=CC(Br)=C1
Tpsa:
26.3
Logp:
3.0143
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 6,6-Dimethyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid
SMILES: O=C(C1=NNC2=C1CCC2(C)C)O
Tpsa: 65.98
Logp: 1.3317
H Acceptors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
6,6-Dimethyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid
SMILES:
O=C(C1=NNC2=C1CCC2(C)C)O
Tpsa:
65.98
Logp:
1.3317
H Acceptors:
2
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: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: 1,2,4-Oxadiazole-3-ethanamine
SMILES: NCCC1=NOC=N1
Tpsa: 64.94
Logp: -0.4292
H Acceptors: 4
H Donors: 1
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:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
1,2,4-Oxadiazole-3-ethanamine
SMILES:
NCCC1=NOC=N1
Tpsa:
64.94
Logp:
-0.4292
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄BrNOS
Molecular Weight: 288.20
Synonyms: None
SMILES: CC([S@@](N=CC1=CC=C(Br)C=C1)=O)(C)C
Tpsa: 29.43
Logp: 3.3302
H Acceptors: 1
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:
C₁₁H₁₄BrNOS
Molecular Weight:
288.20
Synonyms:
None
SMILES:
CC([S@@](N=CC1=CC=C(Br)C=C1)=O)(C)C
Tpsa:
29.43
Logp:
3.3302
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2