CS-0449279
4-(Cyclopropylmethoxy)pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1862409-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449279-100mg | In Stock | ₹ 21,627.00 |
| 250mg | CS-0449279-250mg | In Stock | ₹ 42,987.00 |
| 1g | CS-0449279-1g | In Stock | ₹ 1,07,067.00 |
CS-0449279 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
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
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
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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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(C2CCC2)N.Cl
Tpsa: 35.25
Logp: 2.9169
H Acceptors: 2
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(C2CCC2)N.Cl
Tpsa:
35.25
Logp:
2.9169
H Acceptors:
2
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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: None
SMILES: C1=C(C=CN=C1)C(C2CCOCC2)N.Cl
Tpsa: 48.14
Logp: 1.9298
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
None
SMILES:
C1=C(C=CN=C1)C(C2CCOCC2)N.Cl
Tpsa:
48.14
Logp:
1.9298
H Acceptors:
3
H Donors:
1
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: C₈H₁₂ClNO₃S
Molecular Weight: 237.70
Synonyms: 3-[(furan-2-yl)methanesulfonyl]azetidine hydrochloride
SMILES: C1=COC(=C1)CS(=O)(=O)C2CNC2.Cl
Tpsa: 59.31
Logp: 0.588
H Acceptors: 4
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:
C₈H₁₂ClNO₃S
Molecular Weight:
237.70
Synonyms:
3-[(furan-2-yl)methanesulfonyl]azetidine hydrochloride
SMILES:
C1=COC(=C1)CS(=O)(=O)C2CNC2.Cl
Tpsa:
59.31
Logp:
0.588
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3