CS-0363992
2-(((Tetrahydrofuran-2-yl)methyl)amino)pyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 959239-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363992-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0363992-5g | In Stock | ₹ 28,925.00 |
CS-0363992 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₂
Molecular Weight
207.23
Synonyms
2-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PYRIMIDINE-5-CARBALDEHYDE
SMILES
C1CC(CNC2=NC=C(C=N2)C=O)OC1
Tpsa
64.11
Logp
0.88
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959239-06-6 | 2-(((Tetrahydrofuran-2-yl)methyl)amino)pyrimidine-5-carbaldehyde | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: 2-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PYRIMIDINE-5-CARBALDEHYDE
SMILES: C1CC(CNC2=NC=C(C=N2)C=O)OC1
Tpsa: 64.11
Logp: 0.88
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
2-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PYRIMIDINE-5-CARBALDEHYDE
SMILES:
C1CC(CNC2=NC=C(C=N2)C=O)OC1
Tpsa:
64.11
Logp:
0.88
H Acceptors:
5
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 2-{[(Tetrahydro-2-furanylmethyl)amino]carbonyl}benzoic acid
SMILES: O=C(NCC1CCCO1)C2=CC=CC=C2C(O)=O
Tpsa: 75.63
Logp: 1.2936
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
2-{[(Tetrahydro-2-furanylmethyl)amino]carbonyl}benzoic acid
SMILES:
O=C(NCC1CCCO1)C2=CC=CC=C2C(O)=O
Tpsa:
75.63
Logp:
1.2936
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrN₃
Molecular Weight: 298.14
Synonyms: None
SMILES: N#CC(C#N)=CC1=CC=CN1C2=CC=C(Br)C=C2
Tpsa: 52.51
Logp: 3.67036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrN₃
Molecular Weight:
298.14
Synonyms:
None
SMILES:
N#CC(C#N)=CC1=CC=CN1C2=CC=C(Br)C=C2
Tpsa:
52.51
Logp:
3.67036
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: ([1-(CARBOXYMETHYL)-1H-BENZIMIDAZOL-2-YL]THIO)ACETIC ACID
SMILES: C1=CC=C2C(=C1)N=C(N2CC(=O)O)SCC(=O)O
Tpsa: 92.42
Logp: 1.2976
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
([1-(CARBOXYMETHYL)-1H-BENZIMIDAZOL-2-YL]THIO)ACETIC ACID
SMILES:
C1=CC=C2C(=C1)N=C(N2CC(=O)O)SCC(=O)O
Tpsa:
92.42
Logp:
1.2976
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5