CS-1098515
Methyl 2-(dibromomethyl)-3-thiophenecarboxylate
Manufacturer: ChemScene
CAS Number: 2044745-59-5
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₂O₂S
Molecular Weight
313.99
Synonyms
None
SMILES
O=C(C1=C(C(Br)Br)SC=C1)OC
Tpsa
26.3
Logp
3.3231
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044745-59-5 | methyl 2-(dibromomethyl)thiophene-3-carboxylate | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂O₂S
Molecular Weight: 313.99
Synonyms: None
SMILES: O=C(C1=C(C(Br)Br)SC=C1)OC
Tpsa: 26.3
Logp: 3.3231
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O₂S
Molecular Weight:
313.99
Synonyms:
None
SMILES:
O=C(C1=C(C(Br)Br)SC=C1)OC
Tpsa:
26.3
Logp:
3.3231
H Acceptors:
3
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: C₇H₄BrNO₂S
Molecular Weight: 246.08
Synonyms: None
SMILES: O=C(C1=C(C#N)SC(Br)=C1)OC
Tpsa: 50.09
Logp: 2.16888
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:
C₇H₄BrNO₂S
Molecular Weight:
246.08
Synonyms:
None
SMILES:
O=C(C1=C(C#N)SC(Br)=C1)OC
Tpsa:
50.09
Logp:
2.16888
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: [H][C@]1(CNCC2)[C@]2([H])N3C4=C1C=CC=C4OCC3
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
[H][C@]1(CNCC2)[C@]2([H])N3C4=C1C=CC=C4OCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: None
SMILES: O=C(C1C(C2=CC=C(C3=CC=CC=C3F)O2)C1)O
Tpsa: 50.44
Logp: 3.2738
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
None
SMILES:
O=C(C1C(C2=CC=C(C3=CC=CC=C3F)O2)C1)O
Tpsa:
50.44
Logp:
3.2738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3