CS-0205678
tert-Butyl 5-bromo-2-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 503555-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205678-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0205678-5g | In Stock | ₹ 18,601.00 |
| 10g | CS-0205678-10g | In Stock | ₹ 35,422.00 |
| 25g | CS-0205678-25g | In Stock | ₹ 87,754.00 |
CS-0205678 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD09800903
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrClO₂
Molecular Weight
291.57
Synonyms
Benzoic acid, 5-bromo-2-chloro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)C1=C(C=CC(=C1)Br)Cl
Tpsa
26.3
Logp
4.0578
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 5-bromo-2-chlorobenzoate | 503555-23-5 | MFCD09800903 | 1g | eMolecules | ₹ 7,729.65 |
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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: MFCD09800903
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrClO₂
Molecular Weight: 291.57
Synonyms: Benzoic acid, 5-bromo-2-chloro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=C(C=CC(=C1)Br)Cl
Tpsa: 26.3
Logp: 4.0578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09800903
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrClO₂
Molecular Weight:
291.57
Synonyms:
Benzoic acid, 5-bromo-2-chloro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=C(C=CC(=C1)Br)Cl
Tpsa:
26.3
Logp:
4.0578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09842764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: Methyl1-BOC-pyrrole-2-carboxylate
SMILES: O=C(C1=CC=CN1C(OC(C)(C)C)=O)OC
Tpsa: 57.53
Logp: 2.0579
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09842764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
Methyl1-BOC-pyrrole-2-carboxylate
SMILES:
O=C(C1=CC=CN1C(OC(C)(C)C)=O)OC
Tpsa:
57.53
Logp:
2.0579
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09878564
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: methyl 3-cyano-1H-indole-6-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)C(=CN2)C#N
Tpsa: 65.88
Logp: 1.82618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09878564
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
methyl 3-cyano-1H-indole-6-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)C(=CN2)C#N
Tpsa:
65.88
Logp:
1.82618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD09881001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: 4-Thiazolecarboxylic acid, 2,5-dimethyl-
SMILES: CC1=C(C(=O)O)N=C(C)S1
Tpsa: 50.19
Logp: 1.45814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD09881001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
4-Thiazolecarboxylic acid, 2,5-dimethyl-
SMILES:
CC1=C(C(=O)O)N=C(C)S1
Tpsa:
50.19
Logp:
1.45814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1