CS-0358341
2-((4,5-Dihydro-1H-imidazol-2-yl)amino)ethan-1-ol hydroiodide
Manufacturer: ChemScene
CAS Number: 77587-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358341-5g | In Stock | ₹ 2,30,243.00 |
CS-0358341 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,243.00
GST (18%): ₹ 41,443.74
Total Price: ₹ 2,71,686.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂IN₃O
Molecular Weight
257.07
Synonyms
2-[(4,5-Dihydro-1H-imidazol-2-yl)amino]ethan-1-ol hydroiodide
SMILES
C1CN=C(N1)NCCO.I
Tpsa
56.65
Logp
-0.8545
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77587-94-1 | 2-[(4,5-Dihydro-1H-imidazol-2-yl)amino]ethan-1-ol hydroiodide | A2B Chem | ₹ 15,130.00 - ₹ 1,38,217.00 |
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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: C₅H₁₂IN₃O
Molecular Weight: 257.07
Synonyms: 2-[(4,5-Dihydro-1H-imidazol-2-yl)amino]ethan-1-ol hydroiodide
SMILES: C1CN=C(N1)NCCO.I
Tpsa: 56.65
Logp: -0.8545
H Acceptors: 4
H Donors: 3
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:
C₅H₁₂IN₃O
Molecular Weight:
257.07
Synonyms:
2-[(4,5-Dihydro-1H-imidazol-2-yl)amino]ethan-1-ol hydroiodide
SMILES:
C1CN=C(N1)NCCO.I
Tpsa:
56.65
Logp:
-0.8545
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: (4,8-DIMETHYL-QUINOLIN-2-YLSULFANYL)-ACETIC ACID
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)SCC(=O)O)C
Tpsa: 50.19
Logp: 3.02834
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
(4,8-DIMETHYL-QUINOLIN-2-YLSULFANYL)-ACETIC ACID
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)SCC(=O)O)C
Tpsa:
50.19
Logp:
3.02834
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: C₁₅H₁₉ClN₆OS
Molecular Weight: 366.87
Synonyms: 2-[(4-Allyl-5-{1-[(4-chlorophenyl)amino]ethyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES: C=CCN1C(C(NC2=CC=C(Cl)C=C2)C)=NN=C1SCC(NN)=O
Tpsa: 97.86
Logp: 2.3726
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₆OS
Molecular Weight:
366.87
Synonyms:
2-[(4-Allyl-5-{1-[(4-chlorophenyl)amino]ethyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES:
C=CCN1C(C(NC2=CC=C(Cl)C=C2)C)=NN=C1SCC(NN)=O
Tpsa:
97.86
Logp:
2.3726
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₂S
Molecular Weight: 290.34
Synonyms: None
SMILES: O=C(N)CSC1=NN=C(C2=CC=CC=C2O)N1CC=C
Tpsa: 94.03
Logp: 1.4141
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₄N₄O₂S
Molecular Weight:
290.34
Synonyms:
None
SMILES:
O=C(N)CSC1=NN=C(C2=CC=CC=C2O)N1CC=C
Tpsa:
94.03
Logp:
1.4141
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6