CS-0452381
2-(2-Ethyl-1H-imidazol-1-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1170001-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452381-5g | In Stock | ₹ 1,08,062.28 |
| 10g | CS-0452381-10g | In Stock | ₹ 1,29,281.16 |
CS-0452381 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,062.28
GST (18%): ₹ 19,451.21
Total Price: ₹ 1,27,513.49
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClN₂O₂
Molecular Weight
190.63
Synonyms
(2-Ethyl-imidazol-1-yl)-acetic acid hydrochloride
SMILES
CCC1=NC=CN1CC(=O)O.Cl
Tpsa
55.12
Logp
0.9519
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170001-67-8 | 2-(2-Ethyl-1H-imidazol-1-yl)acetic acid hydrochloride | A2B Chem | ₹ 18,908.76 - ₹ 42,523.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₇H₁₁ClN₂O₂
Molecular Weight: 190.63
Synonyms: (2-Ethyl-imidazol-1-yl)-acetic acid hydrochloride
SMILES: CCC1=NC=CN1CC(=O)O.Cl
Tpsa: 55.12
Logp: 0.9519
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:
C₇H₁₁ClN₂O₂
Molecular Weight:
190.63
Synonyms:
(2-Ethyl-imidazol-1-yl)-acetic acid hydrochloride
SMILES:
CCC1=NC=CN1CC(=O)O.Cl
Tpsa:
55.12
Logp:
0.9519
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 5-Cyclopropyl-2-ethyl-2H-pyrazole-3-carboxylic acid
SMILES: CCN1C(=CC(=N1)C2CC2)C(=O)O
Tpsa: 55.12
Logp: 1.4786
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
5-Cyclopropyl-2-ethyl-2H-pyrazole-3-carboxylic acid
SMILES:
CCN1C(=CC(=N1)C2CC2)C(=O)O
Tpsa:
55.12
Logp:
1.4786
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: C₇H₅F₃O₃S
Molecular Weight: 226.17
Synonyms: None
SMILES: COC1=C(C(=O)O)SC(=C1)C(F)(F)F
Tpsa: 46.53
Logp: 2.4737
H Acceptors: 3
H Donors: 1
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:
C₇H₅F₃O₃S
Molecular Weight:
226.17
Synonyms:
None
SMILES:
COC1=C(C(=O)O)SC(=C1)C(F)(F)F
Tpsa:
46.53
Logp:
2.4737
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: [(3,5-DIMETHYLBENZYL)THIO]ACETIC ACID
SMILES: CC1=CC(=CC(=C1)CSCC(=O)O)C
Tpsa: 37.3
Logp: 2.62124
H Acceptors: 2
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:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
[(3,5-DIMETHYLBENZYL)THIO]ACETIC ACID
SMILES:
CC1=CC(=CC(=C1)CSCC(=O)O)C
Tpsa:
37.3
Logp:
2.62124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4