CS-0365345
Isopropyl 2-bromobenzoate
Manufacturer: ChemScene
CAS Number: 59247-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0365345-25g | In Stock | ₹ 16,684.20 |
CS-0365345 - 25g
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
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
Prop-2-yl 2-bromobenzoate
SMILES
O=C(OC(C)C)C1=CC=CC=C1Br
Tpsa
26.3
Logp
3.0143
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59247-52-8 | Isopropyl 2-bromobenzoate | A2B Chem | -- |
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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: Prop-2-yl 2-bromobenzoate
SMILES: O=C(OC(C)C)C1=CC=CC=C1Br
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:
Prop-2-yl 2-bromobenzoate
SMILES:
O=C(OC(C)C)C1=CC=CC=C1Br
Tpsa:
26.3
Logp:
3.0143
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: 2-Bromopropionic Acid Butyl Ester
SMILES: CCCCOC(=O)C(C)Br
Tpsa: 26.3
Logp: 2.1131
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
2-Bromopropionic Acid Butyl Ester
SMILES:
CCCCOC(=O)C(C)Br
Tpsa:
26.3
Logp:
2.1131
H Acceptors:
2
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: C₄H₆ClN₃O₂S
Molecular Weight: 195.63
Synonyms: 2-AMino-6H-[1,3,4]thiadiazine-5-carboxylic acid HCl
SMILES: O=C(C1=NN=C(N)SC1)O.[H]Cl
Tpsa: 88.04
Logp: -0.0897
H Acceptors: 5
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:
C₄H₆ClN₃O₂S
Molecular Weight:
195.63
Synonyms:
2-AMino-6H-[1,3,4]thiadiazine-5-carboxylic acid HCl
SMILES:
O=C(C1=NN=C(N)SC1)O.[H]Cl
Tpsa:
88.04
Logp:
-0.0897
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₅S₂
Molecular Weight: 289.38
Synonyms: 4'-Methyl-N2-(2-pyridinyl)-4,5'-bi-1,3-thiazole-2,2'-diamine
SMILES: NC1=NC(C)=C(C2=CSC(NC3=NC=CC=C3)=N2)S1
Tpsa: 76.72
Logp: 3.29582
H Acceptors: 7
H Donors: 2
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:
C₁₂H₁₁N₅S₂
Molecular Weight:
289.38
Synonyms:
4'-Methyl-N2-(2-pyridinyl)-4,5'-bi-1,3-thiazole-2,2'-diamine
SMILES:
NC1=NC(C)=C(C2=CSC(NC3=NC=CC=C3)=N2)S1
Tpsa:
76.72
Logp:
3.29582
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3