CS-0335181
1-(4-Phenylbutan-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 117053-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0335181-25mg | In Stock | ₹ 1,43,569.68 |
CS-0335181 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,569.68
GST (18%): ₹ 25,842.542
Total Price: ₹ 1,69,412.222
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃
Molecular Weight
191.27
Synonyms
2-(4-phenylbutan-2-yl)guanidine
SMILES
CC(CCC1=CC=CC=C1)NC(=N)N
Tpsa
61.9
Logp
1.49077
H Acceptors
1
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117053-39-1 | Guanidine, N-(1-methyl-3-phenylpropyl)- | A2B Chem | ₹ 12,491.76 - ₹ 48,854.76 |
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: 2-(4-phenylbutan-2-yl)guanidine
SMILES: CC(CCC1=CC=CC=C1)NC(=N)N
Tpsa: 61.9
Logp: 1.49077
H Acceptors: 1
H Donors: 3
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
2-(4-phenylbutan-2-yl)guanidine
SMILES:
CC(CCC1=CC=CC=C1)NC(=N)N
Tpsa:
61.9
Logp:
1.49077
H Acceptors:
1
H Donors:
3
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 1(4H)-Quinolineacetic acid, 6-chloro-4-oxo-, methyl ester
SMILES: COC(=O)CN1C=CC(=O)C2=CC(=CC=C21)Cl
Tpsa: 48.3
Logp: 1.8279
H Acceptors: 4
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
1(4H)-Quinolineacetic acid, 6-chloro-4-oxo-, methyl ester
SMILES:
COC(=O)CN1C=CC(=O)C2=CC(=CC=C21)Cl
Tpsa:
48.3
Logp:
1.8279
H Acceptors:
4
H Donors:
0
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: C₉H₂₂Cl₂N₂
Molecular Weight: 229.19
Synonyms: N-diMethyl(1-Methylpiperidin-4-yl)MethanaMine dihydrochloride
SMILES: CN(C)CC1CCN(C)CC1.Cl.Cl
Tpsa: 6.48
Logp: 1.7334
H Acceptors: 2
H Donors: 0
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:
C₉H₂₂Cl₂N₂
Molecular Weight:
229.19
Synonyms:
N-diMethyl(1-Methylpiperidin-4-yl)MethanaMine dihydrochloride
SMILES:
CN(C)CC1CCN(C)CC1.Cl.Cl
Tpsa:
6.48
Logp:
1.7334
H Acceptors:
2
H Donors:
0
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: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: 1-ethyl-5-methyl-4-nitro-1H-pyrazol-3-amine(SALTDATA
SMILES: NC1=NN(CC)C(C)=C1[N+]([O-])=O
Tpsa: 86.98
Logp: 0.70182
H Acceptors: 5
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:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
1-ethyl-5-methyl-4-nitro-1H-pyrazol-3-amine(SALTDATA
SMILES:
NC1=NN(CC)C(C)=C1[N+]([O-])=O
Tpsa:
86.98
Logp:
0.70182
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2