CS-0337948
1-(Benzo[d][1,3]dioxol-5-yl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 1306738-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337948-5g | In Stock | ₹ 75,036.12 |
CS-0337948 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₅O₂
Molecular Weight
285.30
Synonyms
N-1,3-benzodioxol-5-yl-N'-(4,6-dimethylpyrimidin-2-yl)guanidine
SMILES
CC1=CC(=NC(=N1)NC(=N)NC2=CC3=C(C=C2)OCO3)C
Tpsa
92.15
Logp
2.28091
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306738-73-7 | N-1,3-Benzodioxol-5-yl-n'-(4,6-dimethylpyrimidin-2-yl)guanidine | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₅O₂
Molecular Weight: 285.30
Synonyms: N-1,3-benzodioxol-5-yl-N'-(4,6-dimethylpyrimidin-2-yl)guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC3=C(C=C2)OCO3)C
Tpsa: 92.15
Logp: 2.28091
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₅O₂
Molecular Weight:
285.30
Synonyms:
N-1,3-benzodioxol-5-yl-N'-(4,6-dimethylpyrimidin-2-yl)guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC3=C(C=C2)OCO3)C
Tpsa:
92.15
Logp:
2.28091
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FN₃O₂
Molecular Weight: 251.26
Synonyms: None
SMILES: CNCCC1=NOC(COC2=CC=CC=C2F)=N1
Tpsa: 60.18
Logp: 1.5496
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN₃O₂
Molecular Weight:
251.26
Synonyms:
None
SMILES:
CNCCC1=NOC(COC2=CC=CC=C2F)=N1
Tpsa:
60.18
Logp:
1.5496
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₄
Molecular Weight: 334.37
Synonyms: 1-[(5-acetyl-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)carbonyl]piperidine-4-carboxylic acid
SMILES: CC(=O)N1CCC2=C(C1)C(=NN2C)C(=O)N3CCC(CC3)C(=O)O
Tpsa: 95.74
Logp: 0.2615
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₄
Molecular Weight:
334.37
Synonyms:
1-[(5-acetyl-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)carbonyl]piperidine-4-carboxylic acid
SMILES:
CC(=O)N1CCC2=C(C1)C(=NN2C)C(=O)N3CCC(CC3)C(=O)O
Tpsa:
95.74
Logp:
0.2615
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₆OS
Molecular Weight: 371.26
Synonyms: 2-[(5-{[(4-Bromophenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
SMILES: CN1C(CNC2=CC=C(Br)C=C2)=NN=C1SCC(NN)=O
Tpsa: 97.86
Logp: 1.2717
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₆OS
Molecular Weight:
371.26
Synonyms:
2-[(5-{[(4-Bromophenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
SMILES:
CN1C(CNC2=CC=C(Br)C=C2)=NN=C1SCC(NN)=O
Tpsa:
97.86
Logp:
1.2717
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6