CS-0141515
2-(1H-Imidazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 19225-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0141515-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0141515-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0141515-1g | In Stock | ₹ 53,578.00 |
CS-0141515 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95+%
MDL No
MFCD02181046
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃
Molecular Weight
111.15
Synonyms
2-(1H-imidazol-2-yl)ethanamine
SMILES
NCCC1=NC=CN1
Tpsa
54.7
Logp
-0.0891
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19225-96-8 | 1H-Imidazole-2-ethanamine | A2B Chem | ₹ 46,547.00 - ₹ 2,43,059.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD02181046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: 2-(1H-imidazol-2-yl)ethanamine
SMILES: NCCC1=NC=CN1
Tpsa: 54.7
Logp: -0.0891
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02181046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
2-(1H-imidazol-2-yl)ethanamine
SMILES:
NCCC1=NC=CN1
Tpsa:
54.7
Logp:
-0.0891
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₀N₄O₂S₂
Molecular Weight: 354.41
Synonyms: None
SMILES: N#CC1=NC(C2=CC=C(OC)S2)=C(C3=CC=C(OC)S3)N=C1C#N
Tpsa: 91.82
Logp: 3.69416
H Acceptors: 8
H Donors: 0
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:
C₁₆H₁₀N₄O₂S₂
Molecular Weight:
354.41
Synonyms:
None
SMILES:
N#CC1=NC(C2=CC=C(OC)S2)=C(C3=CC=C(OC)S3)N=C1C#N
Tpsa:
91.82
Logp:
3.69416
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09952065
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₃S
Molecular Weight: 240.13
Synonyms: 2-(5-Methoxy-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC)S2)O1
Tpsa: 27.69
Logp: 2.0559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09952065
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₃S
Molecular Weight:
240.13
Synonyms:
2-(5-Methoxy-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)S2)O1
Tpsa:
27.69
Logp:
2.0559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00134541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂O₂
Molecular Weight: 246.21
Synonyms: 4,4-Fluorobenzil
SMILES: O=C(C1=CC=C(F)C=C1)C(C2=CC=C(F)C=C2)=O
Tpsa: 34.14
Logp: 3.0304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00134541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₂O₂
Molecular Weight:
246.21
Synonyms:
4,4-Fluorobenzil
SMILES:
O=C(C1=CC=C(F)C=C1)C(C2=CC=C(F)C=C2)=O
Tpsa:
34.14
Logp:
3.0304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3