CS-0252055
(2-(2-Morpholinoethoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 540753-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0252055-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0252055-1g | In Stock | ₹ 13,261.00 |
| 5g | CS-0252055-5g | In Stock | ₹ 37,291.00 |
| 10g | CS-0252055-10g | In Stock | ₹ 67,106.00 |
CS-0252055 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
[2-(2-Morpholinoethoxy)phenyl]methylamine
SMILES
NCC1=CC=CC=C1OCCN2CCOCC2
Tpsa
47.72
Logp
0.8563
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 540753-13-7 | [2-(2-Morpholinoethoxy)phenyl]methylamine | A2B Chem | ₹ 8,544.00 - ₹ 48,683.00 |
Related Products
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
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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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: [2-(2-Morpholinoethoxy)phenyl]methylamine
SMILES: NCC1=CC=CC=C1OCCN2CCOCC2
Tpsa: 47.72
Logp: 0.8563
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
[2-(2-Morpholinoethoxy)phenyl]methylamine
SMILES:
NCC1=CC=CC=C1OCCN2CCOCC2
Tpsa:
47.72
Logp:
0.8563
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: 1H-Benzimidazole-2-methanamine, 1-ethyl-N-methyl
SMILES: CCN1C2=CC=CC=C2N=C1CNC
Tpsa: 29.85
Logp: 1.7756
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
1H-Benzimidazole-2-methanamine, 1-ethyl-N-methyl
SMILES:
CCN1C2=CC=CC=C2N=C1CNC
Tpsa:
29.85
Logp:
1.7756
H Acceptors:
3
H Donors:
1
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: C₆H₁₀F₃NO₃
Molecular Weight: 201.14
Synonyms: None
SMILES: O=C(O)C(N)CCC(O)C(F)(F)F
Tpsa: 83.55
Logp: 0.1017
H Acceptors: 3
H Donors: 3
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:
C₆H₁₀F₃NO₃
Molecular Weight:
201.14
Synonyms:
None
SMILES:
O=C(O)C(N)CCC(O)C(F)(F)F
Tpsa:
83.55
Logp:
0.1017
H Acceptors:
3
H Donors:
3
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: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 2-Nitrobenzenecarbothioamide
SMILES: S=C(C1=CC=CC=C1[N+]([O-])=O)N
Tpsa: 69.16
Logp: 1.229
H Acceptors: 3
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:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
2-Nitrobenzenecarbothioamide
SMILES:
S=C(C1=CC=CC=C1[N+]([O-])=O)N
Tpsa:
69.16
Logp:
1.229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2