CS-0343052
Methyl 2,4-dibromothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 918164-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0343052-5g | In Stock | ₹ 2,08,883.00 |
| 10g | CS-0343052-10g | In Stock | ₹ 3,47,812.00 |
CS-0343052 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,883.00
GST (18%): ₹ 37,598.94
Total Price: ₹ 2,46,481.94
Purity
98+%
MDL No
MFCD14698027
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃Br₂NO₂S
Molecular Weight
300.96
Synonyms
Methyl 2,4-dibroMo-5-thiazole-carboxylate
SMILES
O=C(C1=C(Br)N=C(Br)S1)OC
Tpsa
39.19
Logp
2.4547
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 918164-43-9 | Methyl 2,4-dibromothiazole-5-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98+%
MDL No: MFCD14698027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Br₂NO₂S
Molecular Weight: 300.96
Synonyms: Methyl 2,4-dibroMo-5-thiazole-carboxylate
SMILES: O=C(C1=C(Br)N=C(Br)S1)OC
Tpsa: 39.19
Logp: 2.4547
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD14698027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Br₂NO₂S
Molecular Weight:
300.96
Synonyms:
Methyl 2,4-dibroMo-5-thiazole-carboxylate
SMILES:
O=C(C1=C(Br)N=C(Br)S1)OC
Tpsa:
39.19
Logp:
2.4547
H Acceptors:
4
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 1246961-44-3
SMILES: O=C(OC(C)(C)C)C[C@@H]1N(C(OC(C)(C)C)=O)C1
Tpsa: 55.61
Logp: 2.3375
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
1246961-44-3
SMILES:
O=C(OC(C)(C)C)C[C@@H]1N(C(OC(C)(C)C)=O)C1
Tpsa:
55.61
Logp:
2.3375
H Acceptors:
4
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: C₁₃H₂₂BNO₃S
Molecular Weight: 283.19
Synonyms: 2-(tert-Butylcarbamoyl)-5-isobutylthiophen-3-ylboronic acid
SMILES: OB(C1=C(C(NC(C)(C)C)=O)SC(CC(C)C)=C1)O
Tpsa: 69.56
Logp: 1.1547
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂BNO₃S
Molecular Weight:
283.19
Synonyms:
2-(tert-Butylcarbamoyl)-5-isobutylthiophen-3-ylboronic acid
SMILES:
OB(C1=C(C(NC(C)(C)C)=O)SC(CC(C)C)=C1)O
Tpsa:
69.56
Logp:
1.1547
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 3-(3,5-Dimethyl-1,2-oxazol-4-yl)phenol
SMILES: OC1=CC=CC(C2=C(C)ON=C2C)=C1
Tpsa: 46.26
Logp: 2.66404
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
3-(3,5-Dimethyl-1,2-oxazol-4-yl)phenol
SMILES:
OC1=CC=CC(C2=C(C)ON=C2C)=C1
Tpsa:
46.26
Logp:
2.66404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1