CS-0680638
4-Bromo-3-methylthieno[2,3-c]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2102409-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0680638-100mg | In Stock | ₹ 75,891.72 |
| 500mg | CS-0680638-500mg | In Stock | ₹ 2,27,247.36 |
CS-0680638 - 100mg
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₂S
Molecular Weight
272.12
Synonyms
None
SMILES
CC1=C(SC2=CN=CC(=C12)Br)C(=O)O
Tpsa
50.19
Logp
3.06542
H Acceptors
3
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: None
SMILES: CC1=C(SC2=CN=CC(=C12)Br)C(=O)O
Tpsa: 50.19
Logp: 3.06542
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:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
None
SMILES:
CC1=C(SC2=CN=CC(=C12)Br)C(=O)O
Tpsa:
50.19
Logp:
3.06542
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: C₁₄H₁₈ClN₃O
Molecular Weight: 279.77
Synonyms: None
SMILES: CC(C)(C)C1CCC2=C(C1)C3=C(O2)C(=NC(=N3)N)Cl
Tpsa: 64.94
Logp: 3.6094
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₃O
Molecular Weight:
279.77
Synonyms:
None
SMILES:
CC(C)(C)C1CCC2=C(C1)C3=C(O2)C(=NC(=N3)N)Cl
Tpsa:
64.94
Logp:
3.6094
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: CC1=NC2=C(C(=N1)OC)SC(=C2)C(=O)N
Tpsa: 78.1
Logp: 1.10722
H Acceptors: 5
H Donors: 1
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
CC1=NC2=C(C(=N1)OC)SC(=C2)C(=O)N
Tpsa:
78.1
Logp:
1.10722
H Acceptors:
5
H Donors:
1
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: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: None
SMILES: COC(=O)C1=C(C=CC(=C1F)C#N)N
Tpsa: 76.11
Logp: 1.06618
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC(=C1F)C#N)N
Tpsa:
76.11
Logp:
1.06618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1