CS-0297428
1-(4-Butylphenyl)guanidine
Manufacturer: ChemScene
CAS Number: 162254-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0297428-1g | In Stock | ₹ 1,24,404.24 |
CS-0297428 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,404.24
GST (18%): ₹ 22,392.763
Total Price: ₹ 1,46,797.003
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
None
SMILES
CCCCC1=CC=C(C=C1)NC(=N)N
Tpsa
61.9
Logp
2.33457
H Acceptors
1
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162254-59-3 | N-(4-BUTYLPHENYL)GUANIDINE | A2B Chem | -- |
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: None
SMILES: CCCCC1=CC=C(C=C1)NC(=N)N
Tpsa: 61.9
Logp: 2.33457
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:
None
SMILES:
CCCCC1=CC=C(C=C1)NC(=N)N
Tpsa:
61.9
Logp:
2.33457
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: C₁₀H₁₄S
Molecular Weight: 166.28
Synonyms: p-tert-Butyl-thiophenol
SMILES: CCCCC1=CC=C(C=C1)S
Tpsa: 0
Logp: 3.3179
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₄S
Molecular Weight:
166.28
Synonyms:
p-tert-Butyl-thiophenol
SMILES:
CCCCC1=CC=C(C=C1)S
Tpsa:
0
Logp:
3.3179
H Acceptors:
1
H Donors:
1
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: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: None
SMILES: CCCCC1=CC=NN1C
Tpsa: 17.82
Logp: 1.7627
H Acceptors: 2
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:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
None
SMILES:
CCCCC1=CC=NN1C
Tpsa:
17.82
Logp:
1.7627
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: 1-(6-butyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CCCCC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa: 53.43
Logp: 3.1597
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
1-(6-butyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CCCCC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa:
53.43
Logp:
3.1597
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5