CS-0446578
6-(Cyclopropylmethoxy)pyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1439896-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446578-1g | In Stock | ₹ 1,49,965.00 |
CS-0446578 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,965.00
GST (18%): ₹ 26,993.70
Total Price: ₹ 1,76,958.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
None
SMILES
C1CC1COC2=NC=NC(=C2)C(=O)O
Tpsa
72.31
Logp
0.9636
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439896-30-6 | 6-(Cyclopropylmethoxy)pyrimidine-4-carboxylic acid | A2B Chem | ₹ 24,119.00 - ₹ 1,17,124.00 |
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1CC1COC2=NC=NC(=C2)C(=O)O
Tpsa: 72.31
Logp: 0.9636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1CC1COC2=NC=NC(=C2)C(=O)O
Tpsa:
72.31
Logp:
0.9636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃FN₂O₃
Molecular Weight: 334.39
Synonyms: tert-Butyl 8'-fluoro-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
SMILES: CC(C)(OC(N1CCC2(CC3=C(NC2=O)C(F)=CC=C3)CC1)=O)C
Tpsa: 58.64
Logp: 3.3376
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₃FN₂O₃
Molecular Weight:
334.39
Synonyms:
tert-Butyl 8'-fluoro-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
SMILES:
CC(C)(OC(N1CCC2(CC3=C(NC2=O)C(F)=CC=C3)CC1)=O)C
Tpsa:
58.64
Logp:
3.3376
H Acceptors:
3
H Donors:
1
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: C1CC(C1)CN2C=CN=C2C(=O)O
Tpsa: 55.12
Logp: 1.3814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C1CC(C1)CN2C=CN=C2C(=O)O
Tpsa:
55.12
Logp:
1.3814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: COCCN1C=CN=C1C(=O)O
Tpsa: 64.35
Logp: 0.2277
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
COCCN1C=CN=C1C(=O)O
Tpsa:
64.35
Logp:
0.2277
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4