CS-0464950
1-Phenethylguanidine hemisulfate
Manufacturer: ChemScene
CAS Number: 2551-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464950-1g | In Stock | ₹ 68,790.24 |
CS-0464950 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₆O₄S
Molecular Weight
424.52
Synonyms
bis(N-(2-phenylethyl)guanidine); sulfuric acid
SMILES
C1=CC=C(C=C1)CCNC(=N)N.C1=CC=C(C=C1)CCNC(=N)N.OS(=O)(=O)O
Tpsa
198.4
Logp
0.77154
H Acceptors
4
H Donors
8
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2551-72-6 | 1-Phenethylguanidine hemisulfate | A2B Chem | ₹ 17,026.44 - ₹ 58,694.16 |
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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
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: C₁₈H₂₈N₆O₄S
Molecular Weight: 424.52
Synonyms: bis(N-(2-phenylethyl)guanidine); sulfuric acid
SMILES: C1=CC=C(C=C1)CCNC(=N)N.C1=CC=C(C=C1)CCNC(=N)N.OS(=O)(=O)O
Tpsa: 198.4
Logp: 0.77154
H Acceptors: 4
H Donors: 8
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₆O₄S
Molecular Weight:
424.52
Synonyms:
bis(N-(2-phenylethyl)guanidine); sulfuric acid
SMILES:
C1=CC=C(C=C1)CCNC(=N)N.C1=CC=C(C=C1)CCNC(=N)N.OS(=O)(=O)O
Tpsa:
198.4
Logp:
0.77154
H Acceptors:
4
H Donors:
8
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00047291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₀Br₂Cl₂O₅S
Molecular Weight: 581.06
Synonyms: None
SMILES: O=S1(OC(C2=CC(Cl)=C(C(Br)=C2)O)(C3=C1C=CC=C3)C4=CC(Cl)=C(C(Br)=C4)O)=O
Tpsa: 83.83
Logp: 5.9404
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00047291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₀Br₂Cl₂O₅S
Molecular Weight:
581.06
Synonyms:
None
SMILES:
O=S1(OC(C2=CC(Cl)=C(C(Br)=C2)O)(C3=C1C=CC=C3)C4=CC(Cl)=C(C(Br)=C4)O)=O
Tpsa:
83.83
Logp:
5.9404
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09800606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 2-Pyrrolidinone,1,4-dimethyl-
SMILES: CC1CC(=O)N(C)C1
Tpsa: 20.31
Logp: 0.4846
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09800606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
2-Pyrrolidinone,1,4-dimethyl-
SMILES:
CC1CC(=O)N(C)C1
Tpsa:
20.31
Logp:
0.4846
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01934492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 5-(3-Chlorophenyl)-oxazole-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)Cl)C2=C(C(=O)O)N=CO2
Tpsa: 63.33
Logp: 2.6932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01934492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
5-(3-Chlorophenyl)-oxazole-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)Cl)C2=C(C(=O)O)N=CO2
Tpsa:
63.33
Logp:
2.6932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2