CS-0527350
Methyl 1-(cyclobutylmethyl)-1H-imidazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2112655-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527350-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-0527350-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0527350-1g | In Stock | ₹ 9,523.00 |
CS-0527350 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
1H-Imidazole-5-carboxylic acid, 1-(cyclobutylmethyl)-, methyl ester
SMILES
O=C(C1=CN=CN1CC2CCC2)OC
Tpsa
44.12
Logp
1.4698
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 1H-Imidazole-5-carboxylic acid, 1-(cyclobutylmethyl)-, methyl ester
SMILES: O=C(C1=CN=CN1CC2CCC2)OC
Tpsa: 44.12
Logp: 1.4698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
1H-Imidazole-5-carboxylic acid, 1-(cyclobutylmethyl)-, methyl ester
SMILES:
O=C(C1=CN=CN1CC2CCC2)OC
Tpsa:
44.12
Logp:
1.4698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClI₂
Molecular Weight: 443.25
Synonyms: None
SMILES: IC1=C(Cl)C(I)=CC(Br)=C1
Tpsa: 0
Logp: 4.3117
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClI₂
Molecular Weight:
443.25
Synonyms:
None
SMILES:
IC1=C(Cl)C(I)=CC(Br)=C1
Tpsa:
0
Logp:
4.3117
H Acceptors:
0
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: C₂₉H₃₆O₁₆
Molecular Weight: 640.59
Synonyms: None
SMILES: O=C(/C=C/C(C=C1)=CC(O)=C1O)O[C@H]([C@H](O2)CO)[C@@H]([C@H]([C@@H]2OCC(C(C=C3)=CC(O)=C3O)O)O)O[C@H](O[C@H]4C)[C@@H]([C@@H]([C@H]4O)O)O
Tpsa: 265.52
Logp: -1.525
H Acceptors: 16
H Donors: 10
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₆O₁₆
Molecular Weight:
640.59
Synonyms:
None
SMILES:
O=C(/C=C/C(C=C1)=CC(O)=C1O)O[C@H]([C@H](O2)CO)[C@@H]([C@H]([C@@H]2OCC(C(C=C3)=CC(O)=C3O)O)O)O[C@H](O[C@H]4C)[C@@H]([C@@H]([C@H]4O)O)O
Tpsa:
265.52
Logp:
-1.525
H Acceptors:
16
H Donors:
10
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO
Molecular Weight: 191.20
Synonyms: None
SMILES: FC1=C(C2=CC(CO)=CN2)C=CC=C1
Tpsa: 36.02
Logp: 2.3131
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO
Molecular Weight:
191.20
Synonyms:
None
SMILES:
FC1=C(C2=CC(CO)=CN2)C=CC=C1
Tpsa:
36.02
Logp:
2.3131
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2