CS-0093943
3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1782444-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0093943-250mg | In Stock | ₹ 2,69,581.00 |
| 1g | CS-0093943-1g | In Stock | ₹ 5,38,895.00 |
CS-0093943 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,69,581.00
GST (18%): ₹ 48,524.58
Total Price: ₹ 3,18,105.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O₂
Molecular Weight
245.07
Synonyms
None
SMILES
O=C(C1CC2=NC=C(Br)N2CC1)O
Tpsa
55.12
Logp
1.2926
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-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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: O=C(C1CC2=NC=C(Br)N2CC1)O
Tpsa: 55.12
Logp: 1.2926
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
O=C(C1CC2=NC=C(Br)N2CC1)O
Tpsa:
55.12
Logp:
1.2926
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: O[C@@H]1C[C@H](C2=CC=CC=C2)CCC1.[Relative stereochemistry]
Tpsa: 20.23
Logp: 2.7051
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
O[C@@H]1C[C@H](C2=CC=CC=C2)CCC1.[Relative stereochemistry]
Tpsa:
20.23
Logp:
2.7051
H Acceptors:
1
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: C₁₄H₁₆ClNOS
Molecular Weight: 281.80
Synonyms: None
SMILES: COC1=C(SC(C)(C)C)C=C2C(Cl)=CC=NC2=C1
Tpsa: 22.12
Logp: 4.7874
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:
C₁₄H₁₆ClNOS
Molecular Weight:
281.80
Synonyms:
None
SMILES:
COC1=C(SC(C)(C)C)C=C2C(Cl)=CC=NC2=C1
Tpsa:
22.12
Logp:
4.7874
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: C₁₄H₁₆ClNO₃S
Molecular Weight: 313.80
Synonyms: None
SMILES: COC1=C(S(=O)(C(C)(C)C)=O)C=C2C(Cl)=CC=NC2=C1
Tpsa: 56.26
Logp: 3.469
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:
C₁₄H₁₆ClNO₃S
Molecular Weight:
313.80
Synonyms:
None
SMILES:
COC1=C(S(=O)(C(C)(C)C)=O)C=C2C(Cl)=CC=NC2=C1
Tpsa:
56.26
Logp:
3.469
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2