CS-0525727
2-Aminoimidazo[1,2-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1251068-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525727-1g | In Stock | ₹ 76,718.00 |
| 2.5g | CS-0525727-2.5g | In Stock | ₹ 1,49,965.00 |
| 5g | CS-0525727-5g | In Stock | ₹ 2,21,610.00 |
| 10g | CS-0525727-10g | In Stock | ₹ 3,28,232.00 |
CS-0525727 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,718.00
GST (18%): ₹ 13,809.24
Total Price: ₹ 90,527.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
None
SMILES
O=C(C1=C(N)N=C2C=CC=CN21)O
Tpsa
80.62
Logp
0.6147
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C(C1=C(N)N=C2C=CC=CN21)O
Tpsa: 80.62
Logp: 0.6147
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C(C1=C(N)N=C2C=CC=CN21)O
Tpsa:
80.62
Logp:
0.6147
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2-tert-butyl-1,4-benzodioxine
SMILES: CC(C)(C)/C1=C/OC2=CC=CC=C2O1
Tpsa: 18.46
Logp: 3.3453
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2-tert-butyl-1,4-benzodioxine
SMILES:
CC(C)(C)/C1=C/OC2=CC=CC=C2O1
Tpsa:
18.46
Logp:
3.3453
H Acceptors:
2
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: C₉H₈F₄O
Molecular Weight: 208.15
Synonyms: None
SMILES: CC1=CC(C(O)C(F)(F)F)=CC=C1F
Tpsa: 20.23
Logp: 2.72982
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:
C₉H₈F₄O
Molecular Weight:
208.15
Synonyms:
None
SMILES:
CC1=CC(C(O)C(F)(F)F)=CC=C1F
Tpsa:
20.23
Logp:
2.72982
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: C₁₀H₁₁F₃N₂O
Molecular Weight: 232.20
Synonyms: None
SMILES: O=C(NCC)C1=CC=C(N)C(C(F)(F)F)=C1
Tpsa: 55.12
Logp: 2.0373
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁F₃N₂O
Molecular Weight:
232.20
Synonyms:
None
SMILES:
O=C(NCC)C1=CC=C(N)C(C(F)(F)F)=C1
Tpsa:
55.12
Logp:
2.0373
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2