CS-0543208
1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1493311-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543208-5g | In Stock | ₹ 1,88,830.92 |
CS-0543208 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,830.92
GST (18%): ₹ 33,989.566
Total Price: ₹ 2,22,820.486
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄O₂
Molecular Weight
230.22
Synonyms
1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid
SMILES
C1CC2=C(C1)N=CN=C2N3C=CC(=N3)C(=O)O
Tpsa
80.9
Logp
0.8492
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1493311-71-9 | 1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid | A2B Chem | -- |
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: C₁₁H₁₀N₄O₂
Molecular Weight: 230.22
Synonyms: 1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid
SMILES: C1CC2=C(C1)N=CN=C2N3C=CC(=N3)C(=O)O
Tpsa: 80.9
Logp: 0.8492
H Acceptors: 5
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:
C₁₁H₁₀N₄O₂
Molecular Weight:
230.22
Synonyms:
1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid
SMILES:
C1CC2=C(C1)N=CN=C2N3C=CC(=N3)C(=O)O
Tpsa:
80.9
Logp:
0.8492
H Acceptors:
5
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: C₁₇H₁₇FN₂O₂
Molecular Weight: 300.33
Synonyms: 6-amino-2-ethyl-4-[(2-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: CCC1C(=O)N(C2=C(O1)C=CC(=C2)N)CC3=CC=CC=C3F
Tpsa: 55.56
Logp: 3.1121
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:
C₁₇H₁₇FN₂O₂
Molecular Weight:
300.33
Synonyms:
6-amino-2-ethyl-4-[(2-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
CCC1C(=O)N(C2=C(O1)C=CC(=C2)N)CC3=CC=CC=C3F
Tpsa:
55.56
Logp:
3.1121
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: C₁₇H₁₇FN₂O₂
Molecular Weight: 300.33
Synonyms: 7-amino-2-ethyl-4-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: O=C1C(CC)OC2=CC(N)=CC=C2N1CC3=CC=C(F)C=C3
Tpsa: 55.56
Logp: 3.1121
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:
C₁₇H₁₇FN₂O₂
Molecular Weight:
300.33
Synonyms:
7-amino-2-ethyl-4-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
O=C1C(CC)OC2=CC(N)=CC=C2N1CC3=CC=C(F)C=C3
Tpsa:
55.56
Logp:
3.1121
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: 3-Oxo-2,3-dihydro-4H-1,4-benzoxazine-4-acetamidoxime
SMILES: NC(CN1C(COC2=CC=CC=C12)=O)=NO
Tpsa: 88.15
Logp: 0.1584
H Acceptors: 4
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
3-Oxo-2,3-dihydro-4H-1,4-benzoxazine-4-acetamidoxime
SMILES:
NC(CN1C(COC2=CC=CC=C12)=O)=NO
Tpsa:
88.15
Logp:
0.1584
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2