CS-0129495
Methyl 1-bromothieno[3,2-f]quinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1188365-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0129495-250mg | In Stock | ₹ 20,106.60 |
| 1g | CS-0129495-1g | In Stock | ₹ 43,207.80 |
CS-0129495 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,106.60
GST (18%): ₹ 3,619.188
Total Price: ₹ 23,725.788
Purity
97%
MDL No
MFCD26960834
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈BrNO₂S
Molecular Weight
322.18
Synonyms
Thieno[3,2-f]quinoline-2-carboxylic acid, 1-bromo-, methyl ester
SMILES
O=C(C1=C(Br)C2=C3C=CC=NC3=CC=C2S1)OC
Tpsa
39.19
Logp
3.9986
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188365-72-1 | Methyl 1-bromothieno[3,2-f]quinoline-2-carboxylate | A2B Chem | ₹ 22,245.60 - ₹ 47,400.24 |
Related Products
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: 97%
MDL No: MFCD26960834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNO₂S
Molecular Weight: 322.18
Synonyms: Thieno[3,2-f]quinoline-2-carboxylic acid, 1-bromo-, methyl ester
SMILES: O=C(C1=C(Br)C2=C3C=CC=NC3=CC=C2S1)OC
Tpsa: 39.19
Logp: 3.9986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26960834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNO₂S
Molecular Weight:
322.18
Synonyms:
Thieno[3,2-f]quinoline-2-carboxylic acid, 1-bromo-, methyl ester
SMILES:
O=C(C1=C(Br)C2=C3C=CC=NC3=CC=C2S1)OC
Tpsa:
39.19
Logp:
3.9986
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: C₃₉H₆₆O₃Si₂
Molecular Weight: 639.11
Synonyms: Calcipotriol Impurity 30
SMILES: C[C@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/3)=C)/C=C/C(C4CC4)=O
Tpsa: 35.53
Logp: 11.3578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₆O₃Si₂
Molecular Weight:
639.11
Synonyms:
Calcipotriol Impurity 30
SMILES:
C[C@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/3)=C)/C=C/C(C4CC4)=O
Tpsa:
35.53
Logp:
11.3578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₆O₃Si₂
Molecular Weight: 639.11
Synonyms: None
SMILES: C[C@@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C\3)=C)/C=C/C(C4CC4)=O
Tpsa: 35.53
Logp: 11.3578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₆O₃Si₂
Molecular Weight:
639.11
Synonyms:
None
SMILES:
C[C@@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C\3)=C)/C=C/C(C4CC4)=O
Tpsa:
35.53
Logp:
11.3578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₆O₃Si₂
Molecular Weight: 639.11
Synonyms: None
SMILES: [H][C@@]1(CC[C@@H]2[C@@H](/C=C/C(C3CC3)=O)C)[C@@]2(CCC/C1=C\C=C4C[C@H](C[C@H](C/4=C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C
Tpsa: 35.53
Logp: 11.3578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₆O₃Si₂
Molecular Weight:
639.11
Synonyms:
None
SMILES:
[H][C@@]1(CC[C@@H]2[C@@H](/C=C/C(C3CC3)=O)C)[C@@]2(CCC/C1=C\C=C4C[C@H](C[C@H](C/4=C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C
Tpsa:
35.53
Logp:
11.3578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9