CS-0523972
2-(Ethylthio)-4,5-dihydro-1H-imidazole
Manufacturer: ChemScene
CAS Number: 7320-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523972-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0523972-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0523972-1g | In Stock | ₹ 34,994.04 |
CS-0523972 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂S
Molecular Weight
130.21
Synonyms
2-(ETHYLTHIO)-2-IMIDAZOLINE
SMILES
CCSC1=NCCN1
Tpsa
24.39
Logp
0.6987
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₁₀N₂S
Molecular Weight: 130.21
Synonyms: 2-(ETHYLTHIO)-2-IMIDAZOLINE
SMILES: CCSC1=NCCN1
Tpsa: 24.39
Logp: 0.6987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂S
Molecular Weight:
130.21
Synonyms:
2-(ETHYLTHIO)-2-IMIDAZOLINE
SMILES:
CCSC1=NCCN1
Tpsa:
24.39
Logp:
0.6987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: hydroxyimino-(1-methyl-1H-imidazol-2-yl)-acetic acid ethyl ester
SMILES: O=C(OCC)C(C1=NC=CN1C)=NO
Tpsa: 76.71
Logp: 0.1615
H Acceptors: 6
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
hydroxyimino-(1-methyl-1H-imidazol-2-yl)-acetic acid ethyl ester
SMILES:
O=C(OCC)C(C1=NC=CN1C)=NO
Tpsa:
76.71
Logp:
0.1615
H Acceptors:
6
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: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: None
SMILES: NCCCCC1=CC=C(Cl)C(Cl)=C1
Tpsa: 26.02
Logp: 3.2748
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
None
SMILES:
NCCCCC1=CC=C(Cl)C(Cl)=C1
Tpsa:
26.02
Logp:
3.2748
H Acceptors:
1
H Donors:
1
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: C₉H₈BrClO₄
Molecular Weight: 295.51
Synonyms: 3-bromo-5-chloro-2,6-dimethoxybenzoate
SMILES: O=C(O)C1=C(OC)C(Cl)=CC(Br)=C1OC
Tpsa: 55.76
Logp: 2.8179
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:
C₉H₈BrClO₄
Molecular Weight:
295.51
Synonyms:
3-bromo-5-chloro-2,6-dimethoxybenzoate
SMILES:
O=C(O)C1=C(OC)C(Cl)=CC(Br)=C1OC
Tpsa:
55.76
Logp:
2.8179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3