CS-0359416
3-(1H-imidazol-1-yl)-N-(4-(methylthio)benzyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 797770-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359416-5g | In Stock | ₹ 1,28,872.00 |
CS-0359416 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃S
Molecular Weight
261.39
Synonyms
3-imidazol-1-yl-N-[(4-methylsulfanylphenyl)methyl]propan-1-amine
SMILES
CSC1=CC=C(C=C1)CNCCCN2C=CN=C2
Tpsa
29.85
Logp
2.7849
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797770-11-7 | 3-(1H-Imidazol-1-yl)-N-(4-(methylthio)benzyl)propan-1-amine | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₄H₁₉N₃S
Molecular Weight: 261.39
Synonyms: 3-imidazol-1-yl-N-[(4-methylsulfanylphenyl)methyl]propan-1-amine
SMILES: CSC1=CC=C(C=C1)CNCCCN2C=CN=C2
Tpsa: 29.85
Logp: 2.7849
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃S
Molecular Weight:
261.39
Synonyms:
3-imidazol-1-yl-N-[(4-methylsulfanylphenyl)methyl]propan-1-amine
SMILES:
CSC1=CC=C(C=C1)CNCCCN2C=CN=C2
Tpsa:
29.85
Logp:
2.7849
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂
Molecular Weight: 176.60
Synonyms: None
SMILES: C1=CN(CCC(=O)O)N=C1.Cl
Tpsa: 55.12
Logp: 0.7796
H Acceptors: 3
H Donors: 1
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:
C₆H₉ClN₂O₂
Molecular Weight:
176.60
Synonyms:
None
SMILES:
C1=CN(CCC(=O)O)N=C1.Cl
Tpsa:
55.12
Logp:
0.7796
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 3-(1h-Pyrrol-1-yl)benzene-1-carbothioamide
SMILES: S=C(C1=CC=CC(N2C=CC=C2)=C1)N
Tpsa: 30.95
Logp: 2.1115
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
3-(1h-Pyrrol-1-yl)benzene-1-carbothioamide
SMILES:
S=C(C1=CC=CC(N2C=CC=C2)=C1)N
Tpsa:
30.95
Logp:
2.1115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: None
SMILES: O=C(O)CC(C1=CC=CC=C1C)N(CC2=C3C=CC=C2)C3=O
Tpsa: 57.61
Logp: 3.16682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=CC=C1C)N(CC2=C3C=CC=C2)C3=O
Tpsa:
57.61
Logp:
3.16682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4