CS-0316450
1-(4,6-Dimethylpyrimidin-2-yl)-3-(4-fluorophenyl)guanidine
Manufacturer: ChemScene
CAS Number: 16018-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316450-100mg | In Stock | ₹ 97,277.00 |
CS-0316450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄FN₅
Molecular Weight
259.28
Synonyms
GUANIDINE, 1-(4,6-DIMETHYL-2-PYRIMIDINYL)-3-(p-FLUOROPHENYL)-
SMILES
CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)F)C
Tpsa
73.69
Logp
2.69131
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16018-65-8 | N-(4,6-Dimethylpyrimidin-2-yl)-n'-(4-fluorophenyl)guanidine | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FN₅
Molecular Weight: 259.28
Synonyms: GUANIDINE, 1-(4,6-DIMETHYL-2-PYRIMIDINYL)-3-(p-FLUOROPHENYL)-
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)F)C
Tpsa: 73.69
Logp: 2.69131
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FN₅
Molecular Weight:
259.28
Synonyms:
GUANIDINE, 1-(4,6-DIMETHYL-2-PYRIMIDINYL)-3-(p-FLUOROPHENYL)-
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)F)C
Tpsa:
73.69
Logp:
2.69131
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014884
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄O₆P₂
Molecular Weight: 232.11
Synonyms: Tetramethyl methylenediphosphonate
SMILES: COP(=O)(CP(=O)(OC)OC)OC
Tpsa: 71.06
Logp: 1.9157
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00014884
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄O₆P₂
Molecular Weight:
232.11
Synonyms:
Tetramethyl methylenediphosphonate
SMILES:
COP(=O)(CP(=O)(OC)OC)OC
Tpsa:
71.06
Logp:
1.9157
H Acceptors:
6
H Donors:
0
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: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: N-Allyl-2-(furan-2-carbonyl)hydrazinecarbothioamide
SMILES: C=CCNC(NNC(C1=CC=CO1)=O)=S
Tpsa: 66.3
Logp: 0.5745
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
N-Allyl-2-(furan-2-carbonyl)hydrazinecarbothioamide
SMILES:
C=CCNC(NNC(C1=CC=CO1)=O)=S
Tpsa:
66.3
Logp:
0.5745
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: UKRORGSYN-BB BBV-5099387
SMILES: C1=CC2=C(C=C1Br)C(=CN2)C(=O)C(=O)O
Tpsa: 70.16
Logp: 2.1977
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
UKRORGSYN-BB BBV-5099387
SMILES:
C1=CC2=C(C=C1Br)C(=CN2)C(=O)C(=O)O
Tpsa:
70.16
Logp:
2.1977
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2