CS-0105912
Methyl 4-bromo-7-oxo-6,7-dihydrothieno[2,3-c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 870243-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0105912-1g | In Stock | ₹ 74,779.44 |
CS-0105912 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,779.44
GST (18%): ₹ 13,460.299
Total Price: ₹ 88,239.739
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₃S
Molecular Weight
288.12
Synonyms
None
SMILES
O=C(C(S1)=CC(C(Br)=CN2)=C1C2=O)OC
Tpsa
59.16
Logp
2.1387
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₃S
Molecular Weight: 288.12
Synonyms: None
SMILES: O=C(C(S1)=CC(C(Br)=CN2)=C1C2=O)OC
Tpsa: 59.16
Logp: 2.1387
H Acceptors: 4
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:
C₉H₆BrNO₃S
Molecular Weight:
288.12
Synonyms:
None
SMILES:
O=C(C(S1)=CC(C(Br)=CN2)=C1C2=O)OC
Tpsa:
59.16
Logp:
2.1387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95.0%
MDL No: MFCD02093343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₃O₄SSi
Molecular Weight: 250.27
Synonyms: Difluoro(fluorosulfonyl)acetic Acid Trimethylsilyl Ester
SMILES: O=C(O[Si](C)(C)C)C(F)(F)S(=O)(F)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD02093343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₃O₄SSi
Molecular Weight:
250.27
Synonyms:
Difluoro(fluorosulfonyl)acetic Acid Trimethylsilyl Ester
SMILES:
O=C(O[Si](C)(C)C)C(F)(F)S(=O)(F)=O
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: C₉H₁₄ClN₃
Molecular Weight: 199.68
Synonyms: 4-(5-pyrimidyl)-piperidine hydrochloride
SMILES: C1(C2=CN=CN=C2)CCNCC1.Cl
Tpsa: 37.81
Logp: 1.3654
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:
C₉H₁₄ClN₃
Molecular Weight:
199.68
Synonyms:
4-(5-pyrimidyl)-piperidine hydrochloride
SMILES:
C1(C2=CN=CN=C2)CCNCC1.Cl
Tpsa:
37.81
Logp:
1.3654
H Acceptors:
3
H Donors:
1
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: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: 4-(thiazol-4-yl)piperidine
SMILES: C1(C2=CSC=N2)CCNCC1
Tpsa: 24.92
Logp: 1.6101
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
4-(thiazol-4-yl)piperidine
SMILES:
C1(C2=CSC=N2)CCNCC1
Tpsa:
24.92
Logp:
1.6101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1