CS-0284105
4-(2-(1h-Imidazol-1-yl)ethoxy)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1193389-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0284105-5g | In Stock | ₹ 2,27,504.04 |
CS-0284105 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O
Molecular Weight
239.70
Synonyms
4-[2-(1H-Imidazol-1-yl)ethoxy]aniline hydrochloride
SMILES
NC1=CC=C(OCCN2C=CN=C2)C=C1.[H]Cl
Tpsa
53.07
Logp
1.9661
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: 4-[2-(1H-Imidazol-1-yl)ethoxy]aniline hydrochloride
SMILES: NC1=CC=C(OCCN2C=CN=C2)C=C1.[H]Cl
Tpsa: 53.07
Logp: 1.9661
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
4-[2-(1H-Imidazol-1-yl)ethoxy]aniline hydrochloride
SMILES:
NC1=CC=C(OCCN2C=CN=C2)C=C1.[H]Cl
Tpsa:
53.07
Logp:
1.9661
H Acceptors:
4
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: C₁₁H₁₃F₃N₂O₃S
Molecular Weight: 310.29
Synonyms: None
SMILES: NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1C(F)(F)F
Tpsa: 72.63
Logp: 1.3085
H Acceptors: 4
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:
C₁₁H₁₃F₃N₂O₃S
Molecular Weight:
310.29
Synonyms:
None
SMILES:
NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1C(F)(F)F
Tpsa:
72.63
Logp:
1.3085
H Acceptors:
4
H Donors:
1
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: C₇H₆F₃NOS
Molecular Weight: 209.19
Synonyms: Benzenamine, 4-[(trifluoromethyl)sulfinyl]-
SMILES: NC1=CC=C(S(C(F)(F)F)=O)C=C1
Tpsa: 43.09
Logp: 1.8962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NOS
Molecular Weight:
209.19
Synonyms:
Benzenamine, 4-[(trifluoromethyl)sulfinyl]-
SMILES:
NC1=CC=C(S(C(F)(F)F)=O)C=C1
Tpsa:
43.09
Logp:
1.8962
H Acceptors:
2
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: C₇H₅N₃O₂S
Molecular Weight: 195.20
Synonyms: 4-nitro-1,3-benzothiazol-5-amine
SMILES: NC1=CC=C(SC=N2)C2=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 1.7867
H Acceptors: 5
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:
C₇H₅N₃O₂S
Molecular Weight:
195.20
Synonyms:
4-nitro-1,3-benzothiazol-5-amine
SMILES:
NC1=CC=C(SC=N2)C2=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
1.7867
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1