CS-0575894
(3,5-Diaminophenyl)(morpholino)methanone
Manufacturer: ChemScene
CAS Number: 313233-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575894-5g | In Stock | ₹ 2,66,348.28 |
CS-0575894 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,348.28
GST (18%): ₹ 47,942.69
Total Price: ₹ 3,14,290.97
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
(3,5-DIAMINO-PHENYL)-MORPHOLIN-4-YL-METHANONE
SMILES
C1COCCN1C(=O)C2=CC(=CC(=C2)N)N
Tpsa
81.58
Logp
0.3234
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313233-13-5 | (3,5-Diaminophenyl)(morpholino)methanone | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: (3,5-DIAMINO-PHENYL)-MORPHOLIN-4-YL-METHANONE
SMILES: C1COCCN1C(=O)C2=CC(=CC(=C2)N)N
Tpsa: 81.58
Logp: 0.3234
H Acceptors: 4
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
(3,5-DIAMINO-PHENYL)-MORPHOLIN-4-YL-METHANONE
SMILES:
C1COCCN1C(=O)C2=CC(=CC(=C2)N)N
Tpsa:
81.58
Logp:
0.3234
H Acceptors:
4
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: C₁₈H₂₆O₃
Molecular Weight: 290.40
Synonyms: Ethyl 4-(4-hexylphenyl)-4-oxobutyrate
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)OCC
Tpsa: 43.37
Logp: 4.3354
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₃
Molecular Weight:
290.40
Synonyms:
Ethyl 4-(4-hexylphenyl)-4-oxobutyrate
SMILES:
CCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)OCC
Tpsa:
43.37
Logp:
4.3354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClFN₂O₂S₂
Molecular Weight: 332.80
Synonyms: Ethyl 4-amino-3-(3-chloro-4-fluorophenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N(C(=S)S1)C2=CC(=C(C=C2)F)Cl)N
Tpsa: 57.25
Logp: 3.81969
H Acceptors: 6
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:
C₁₂H₁₀ClFN₂O₂S₂
Molecular Weight:
332.80
Synonyms:
Ethyl 4-amino-3-(3-chloro-4-fluorophenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N(C(=S)S1)C2=CC(=C(C=C2)F)Cl)N
Tpsa:
57.25
Logp:
3.81969
H Acceptors:
6
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: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 2,3-Dichloro-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC=C1)Cl)Cl
Tpsa: 26.3
Logp: 3.1701
H Acceptors: 2
H Donors: 0
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:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
2,3-Dichloro-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC=C1)Cl)Cl
Tpsa:
26.3
Logp:
3.1701
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2