CS-0196934
Benzeneethanol, β-amino-4-ethoxy-, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 1955522-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196934-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0196934-250mg | In Stock | ₹ 20,648.00 |
| 1g | CS-0196934-1g | In Stock | ₹ 51,264.00 |
CS-0196934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
95%
MDL No
MFCD30180757
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNO₂
Molecular Weight
217.69
Synonyms
None
SMILES
OCC(C1=CC=C(C=C1)OCC)N.Cl
Tpsa
55.48
Logp
1.4567
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955522-88-9 | 2-Amino-2-(4-Ethoxyphenyl)Ethan-1-Ol Hydrochloride | A2B Chem | ₹ 13,795.00 - ₹ 20,737.00 |
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
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Purity: 95%
MDL No: MFCD30180757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: None
SMILES: OCC(C1=CC=C(C=C1)OCC)N.Cl
Tpsa: 55.48
Logp: 1.4567
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD30180757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
None
SMILES:
OCC(C1=CC=C(C=C1)OCC)N.Cl
Tpsa:
55.48
Logp:
1.4567
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₅IN₂O₇
Molecular Weight: 438.17
Synonyms: 3',5'-Di-O-Acetyl-5-Iodo-2'-Deoxyuridine
SMILES: O=C(NC(C(I)=C1)=O)N1[C@H]2C[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa: 116.69
Logp: -0.0765
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅IN₂O₇
Molecular Weight:
438.17
Synonyms:
3',5'-Di-O-Acetyl-5-Iodo-2'-Deoxyuridine
SMILES:
O=C(NC(C(I)=C1)=O)N1[C@H]2C[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa:
116.69
Logp:
-0.0765
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD30180252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₅₂N₂O₉Si
Molecular Weight: 732.93
Synonyms: None
SMILES: O=C1NC(C(C)=CN1C2COC(C(C3=CC=C(OC)C=C3)(OCC4=CC=CC=C4)C5=CC=C(OC)C=C5)C(O)C2OCCO[Si](C)(C(C)(C)C)C)=O
Tpsa: 130.47
Logp: 5.73062
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 14
Purity:
95%
MDL No:
MFCD30180252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₂N₂O₉Si
Molecular Weight:
732.93
Synonyms:
None
SMILES:
O=C1NC(C(C)=CN1C2COC(C(C3=CC=C(OC)C=C3)(OCC4=CC=CC=C4)C5=CC=C(OC)C=C5)C(O)C2OCCO[Si](C)(C(C)(C)C)C)=O
Tpsa:
130.47
Logp:
5.73062
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: 1-(2-CHLORO-3-FLUOROPHENYL)ETHAN-1-AMINE HCL
SMILES: C(C)(C=1C(=C(C=CC1)F)Cl)N.[H]Cl
Tpsa: 26.02
Logp: 2.9206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
1-(2-CHLORO-3-FLUOROPHENYL)ETHAN-1-AMINE HCL
SMILES:
C(C)(C=1C(=C(C=CC1)F)Cl)N.[H]Cl
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1