CS-0094390
1-Ethyl-2-methyl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 21202-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094390-100mg | In Stock | ₹ 427.80 |
| 5g | CS-0094390-5g | In Stock | ₹ 2,139.00 |
| 10g | CS-0094390-10g | In Stock | ₹ 4,278.00 |
| 100g | CS-0094390-100g | In Stock | ₹ 8,812.68 |
CS-0094390 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD18840475
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂
Molecular Weight
110.16
Synonyms
1H-Imidazole, 1-ethyl-2-methyl-
SMILES
CC1=NC=CN1CC
Tpsa
17.82
Logp
1.21142
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Imidazole, 1-ethyl-2-methyl- | Aaron Chemicals LLC | ₹ 427.80 | |
 | 21202-52-8 | 1H-Imidazole, 1-ethyl-2-methyl- | A2B Chem | ₹ 342.24 - ₹ 9,753.84 |
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-P501
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Purity: 98%
MDL No: MFCD18840475
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: 1H-Imidazole, 1-ethyl-2-methyl-
SMILES: CC1=NC=CN1CC
Tpsa: 17.82
Logp: 1.21142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18840475
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
1H-Imidazole, 1-ethyl-2-methyl-
SMILES:
CC1=NC=CN1CC
Tpsa:
17.82
Logp:
1.21142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00051489
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(C(N12)=C(C)CSC2C(N)C1=O)O
Tpsa: 83.63
Logp: -0.4126
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00051489
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(C(N12)=C(C)CSC2C(N)C1=O)O
Tpsa:
83.63
Logp:
-0.4126
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01735853
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: trans-2-Phenylcyclopropylamine
SMILES: N[C@@H]1[C@@H](C2=CC=CC=C2)C1
Tpsa: 26.02
Logp: 1.5012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01735853
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
trans-2-Phenylcyclopropylamine
SMILES:
N[C@@H]1[C@@H](C2=CC=CC=C2)C1
Tpsa:
26.02
Logp:
1.5012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31699921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₆
Molecular Weight: 259.26
Synonyms: (3S,4S)-1-Boc-pyrrolidine-3,4-dicarboxylic Acid
SMILES: O=C(N1C[C@@H](C(O)=O)[C@H](C(O)=O)C1)OC(C)(C)C
Tpsa: 104.14
Logp: 0.6387
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31699921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₆
Molecular Weight:
259.26
Synonyms:
(3S,4S)-1-Boc-pyrrolidine-3,4-dicarboxylic Acid
SMILES:
O=C(N1C[C@@H](C(O)=O)[C@H](C(O)=O)C1)OC(C)(C)C
Tpsa:
104.14
Logp:
0.6387
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2