CS-0463166
1-(Pyridin-4-yl)-1H-imidazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339544-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463166-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0463166-250mg | In Stock | ₹ 22,695.00 |
| 1g | CS-0463166-1g | In Stock | ₹ 60,253.00 |
CS-0463166 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
98%
MDL No
MFCD18335106
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂
Molecular Weight
189.17
Synonyms
None
SMILES
C1=C(C=CN=C1)N2C=C(C(=O)O)N=C2
Tpsa
68.01
Logp
0.9655
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: MFCD18335106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=C(C=CN=C1)N2C=C(C(=O)O)N=C2
Tpsa: 68.01
Logp: 0.9655
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18335106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=C(C=CN=C1)N2C=C(C(=O)O)N=C2
Tpsa:
68.01
Logp:
0.9655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18296277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 4-(1-METHYL-1H-PYRAZOL-4-YL)OXAN-4-AMINE
SMILES: CN1C=C(C=N1)C2(CCOCC2)N
Tpsa: 53.07
Logp: 0.3845
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18296277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
4-(1-METHYL-1H-PYRAZOL-4-YL)OXAN-4-AMINE
SMILES:
CN1C=C(C=N1)C2(CCOCC2)N
Tpsa:
53.07
Logp:
0.3845
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18849411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: N-(2-Bromobenzyl)-3-oxetanamine
SMILES: C1=CC=C(C(=C1)CNC2COC2)Br
Tpsa: 21.26
Logp: 1.9375
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18849411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
N-(2-Bromobenzyl)-3-oxetanamine
SMILES:
C1=CC=C(C(=C1)CNC2COC2)Br
Tpsa:
21.26
Logp:
1.9375
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18849410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)CNC2COC2
Tpsa: 21.26
Logp: 1.9375
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18849410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)CNC2COC2
Tpsa:
21.26
Logp:
1.9375
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3