CS-1141829
2-(3-Bromoimidazo[1,2-a]pyridin-2-yl)acetic acid, sodium salt
Manufacturer: ChemScene
CAS Number: 2193065-25-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂NaO₂
Molecular Weight
278.06
Synonyms
None
SMILES
[Na].O=C(O)CC=1N=C2C=CC=CN2C1Br
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2193065-25-5 | sodium 2-{3-bromoimidazo[1,2-a]pyridin-2-yl}acetate | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂NaO₂
Molecular Weight: 278.06
Synonyms: None
SMILES: [Na].O=C(O)CC=1N=C2C=CC=CN2C1Br
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:
C₉H₇BrN₂NaO₂
Molecular Weight:
278.06
Synonyms:
None
SMILES:
[Na].O=C(O)CC=1N=C2C=CC=CN2C1Br
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: C₇H₄FLiNO₂S₂
Molecular Weight: 224.17
Synonyms: None
SMILES: [Li].O=S(O)C1=NC=2C=CC=C(F)C2S1
Tpsa: 50.19
Logp: 1.6352
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:
C₇H₄FLiNO₂S₂
Molecular Weight:
224.17
Synonyms:
None
SMILES:
[Li].O=S(O)C1=NC=2C=CC=C(F)C2S1
Tpsa:
50.19
Logp:
1.6352
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: C₁₀H₁₁N
Molecular Weight: 145.21
Synonyms: None
SMILES: C=1C=C2C(C=CN2C)=C(C1)C
Tpsa: 4.93
Logp: 2.48672
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁N
Molecular Weight:
145.21
Synonyms:
None
SMILES:
C=1C=C2C(C=CN2C)=C(C1)C
Tpsa:
4.93
Logp:
2.48672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃S
Molecular Weight: 251.31
Synonyms: None
SMILES: N=1C=2SC=3C=CC=CC3NC2N=C4C=CC=CC14
Tpsa: 37.81
Logp: 3.838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃S
Molecular Weight:
251.31
Synonyms:
None
SMILES:
N=1C=2SC=3C=CC=CC3NC2N=C4C=CC=CC14
Tpsa:
37.81
Logp:
3.838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0