CS-0250272
2-[4-(1-aminoethyl)-2-methoxyphenoxy]ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1020992-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250272-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0250272-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0250272-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0250272-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0250272-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0250272-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0250272-10g | In Stock | ₹ 2,45,899.44 |
CS-0250272 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
None
SMILES
OCCOC1=CC=C(C(N)C)C=C1OC
Tpsa
64.71
Logp
1.086
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020992-57-7 | 2-[4-(1-Aminoethyl)-2-methoxyphenoxy]ethan-1-ol | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: OCCOC1=CC=C(C(N)C)C=C1OC
Tpsa: 64.71
Logp: 1.086
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
OCCOC1=CC=C(C(N)C)C=C1OC
Tpsa:
64.71
Logp:
1.086
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: 3-Quinolinecarbothioamide,2-amino
SMILES: S=C(C1=CC2=CC=CC=C2N=C1N)N
Tpsa: 64.93
Logp: 1.4512
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
3-Quinolinecarbothioamide,2-amino
SMILES:
S=C(C1=CC2=CC=CC=C2N=C1N)N
Tpsa:
64.93
Logp:
1.4512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₃
Molecular Weight: 281.05
Synonyms: None
SMILES: O=CC1=CC(OC)=C(OC(F)F)C(Br)=C1
Tpsa: 35.53
Logp: 2.8716
H Acceptors: 3
H Donors: 0
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:
C₉H₇BrF₂O₃
Molecular Weight:
281.05
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(OC(F)F)C(Br)=C1
Tpsa:
35.53
Logp:
2.8716
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄FNO₂S
Molecular Weight: 243.30
Synonyms: None
SMILES: O=S(C1CN(CC2=CC=CC=C2)CC1)(F)=O
Tpsa: 37.38
Logp: 1.5602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂S
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=S(C1CN(CC2=CC=CC=C2)CC1)(F)=O
Tpsa:
37.38
Logp:
1.5602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3