CS-0095864
Methyl 3-bromo-4-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 107947-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0095864-5g | In Stock | ₹ 5,989.20 |
| 10g | CS-0095864-10g | In Stock | ₹ 7,358.16 |
| 25g | CS-0095864-25g | In Stock | ₹ 18,309.84 |
CS-0095864 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD09751943
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrClO₂
Molecular Weight
249.49
Synonyms
Benzoic acid, 3-broMo-4-chloro-, Methyl ester
SMILES
O=C(OC)C1=CC=C(Cl)C(Br)=C1
Tpsa
26.3
Logp
2.8891
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107947-17-1 | Methyl 3-bromo-4-chlorobenzoate | A2B Chem | ₹ 941.16 - ₹ 5,219.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09751943
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: Benzoic acid, 3-broMo-4-chloro-, Methyl ester
SMILES: O=C(OC)C1=CC=C(Cl)C(Br)=C1
Tpsa: 26.3
Logp: 2.8891
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09751943
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
Benzoic acid, 3-broMo-4-chloro-, Methyl ester
SMILES:
O=C(OC)C1=CC=C(Cl)C(Br)=C1
Tpsa:
26.3
Logp:
2.8891
H Acceptors:
2
H Donors:
0
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: C₈H₇N₃S₂
Molecular Weight: 209.29
Synonyms: 5-(Phenylamino)-1,3,4-thiadiazole-2(3H)-thione
SMILES: S=C1SC(NC2=CC=CC=C2)=NN1
Tpsa: 40.71
Logp: 2.94429
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S₂
Molecular Weight:
209.29
Synonyms:
5-(Phenylamino)-1,3,4-thiadiazole-2(3H)-thione
SMILES:
S=C1SC(NC2=CC=CC=C2)=NN1
Tpsa:
40.71
Logp:
2.94429
H Acceptors:
4
H Donors:
2
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: C₇₉H₁₀₀N₁₆O₂₇
Molecular Weight: 1705.73
Synonyms: None
SMILES: O=C([C@H]1N(CCC1)C(CNC([C@H]2NC(CC2)=O)=O)=O)N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](C)C(N[C@H](C(NCC(N[C@H](C(O)=O)CC3=CNC4=CC=CC=C34)=O)=O)CC5=CC=C(C=C5)O)=O)=O)=O)=O)=O)=O)=O)=O)CC6=CNC7=CC=CC=C67
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₉H₁₀₀N₁₆O₂₇
Molecular Weight:
1705.73
Synonyms:
None
SMILES:
O=C([C@H]1N(CCC1)C(CNC([C@H]2NC(CC2)=O)=O)=O)N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](C)C(N[C@H](C(NCC(N[C@H](C(O)=O)CC3=CNC4=CC=CC=C34)=O)=O)CC5=CC=C(C=C5)O)=O)=O)=O)=O)=O)=O)=O)=O)CC6=CNC7=CC=CC=C67
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₅N₅O₉
Molecular Weight: 655.74
Synonyms: PSMA-617 Ligand-Linker Conjugate
SMILES: O=C(O)[C@H](CCCCNC([C@H](CC1=CC=C2C=CC=CC2=C1)NC([C@H]3CC[C@H](CN)CC3)=O)=O)NC(N[C@H](C(O)=O)CCC(O)=O)=O
Tpsa: 237.25
Logp: 1.9891
H Acceptors: 7
H Donors: 8
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₅N₅O₉
Molecular Weight:
655.74
Synonyms:
PSMA-617 Ligand-Linker Conjugate
SMILES:
O=C(O)[C@H](CCCCNC([C@H](CC1=CC=C2C=CC=CC2=C1)NC([C@H]3CC[C@H](CN)CC3)=O)=O)NC(N[C@H](C(O)=O)CCC(O)=O)=O
Tpsa:
237.25
Logp:
1.9891
H Acceptors:
7
H Donors:
8
Rotatable Bonds:
18