CS-0318476
1-(4,6-Dimethylpyrimidin-2-yl)-3-phenylguanidine
Manufacturer: ChemScene
CAS Number: 16018-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318476-5g | In Stock | ₹ 89,356.00 |
CS-0318476 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₅
Molecular Weight
241.29
Synonyms
Guanidine, 1-(4,6-dimethyl-2-pyrimidinyl)-3-phenyl-
SMILES
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2)C
Tpsa
73.69
Logp
2.55221
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16018-49-8 | N-(4,6-Dimethylpyrimidin-2-yl)-n'-phenylguanidine | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₅
Molecular Weight: 241.29
Synonyms: Guanidine, 1-(4,6-dimethyl-2-pyrimidinyl)-3-phenyl-
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2)C
Tpsa: 73.69
Logp: 2.55221
H Acceptors: 3
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:
C₁₃H₁₅N₅
Molecular Weight:
241.29
Synonyms:
Guanidine, 1-(4,6-dimethyl-2-pyrimidinyl)-3-phenyl-
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2)C
Tpsa:
73.69
Logp:
2.55221
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: 5-Chloro-4-methoxy-2-nitro-phenylamine
SMILES: COC1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.839
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
5-Chloro-4-methoxy-2-nitro-phenylamine
SMILES:
COC1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.839
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 3-cyclopentyloxy-4-methoxybenzenecarbonitrile
SMILES: N#CC1=CC=C(OC)C(OC2CCCC2)=C1
Tpsa: 42.25
Logp: 2.88828
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
3-cyclopentyloxy-4-methoxybenzenecarbonitrile
SMILES:
N#CC1=CC=C(OC)C(OC2CCCC2)=C1
Tpsa:
42.25
Logp:
2.88828
H Acceptors:
3
H Donors:
0
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: C₅H₆N₄O₄
Molecular Weight: 186.13
Synonyms: None
SMILES: C(CN1C=NC(=N1)[N+](=O)[O-])C(=O)O
Tpsa: 111.15
Logp: -0.339
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O₄
Molecular Weight:
186.13
Synonyms:
None
SMILES:
C(CN1C=NC(=N1)[N+](=O)[O-])C(=O)O
Tpsa:
111.15
Logp:
-0.339
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4