CS-0070294
2-Amino-5-(morpholin-4-yl)benzamide
Manufacturer: ChemScene
CAS Number: 93246-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0070294-50mg | In Stock | ₹ 8,299.32 |
| 100mg | CS-0070294-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0070294-250mg | In Stock | ₹ 17,625.36 |
| 500mg | CS-0070294-500mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0070294-1g | In Stock | ₹ 35,592.96 |
| 5g | CS-0070294-5g | In Stock | ₹ 91,121.40 |
| 10g | CS-0070294-10g | In Stock | ₹ 1,14,821.52 |
CS-0070294 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
97%
MDL No
MFCD12406908
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
2-Amino-5-morpholin-4-yl-benzamide
SMILES
O=C(N)C1=CC(N2CCOCC2)=CC=C1N
Tpsa
81.58
Logp
0.2043
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93246-58-3 | 2-Amino-5-(morpholin-4-yl)benzamide | A2B Chem | ₹ 14,716.32 - ₹ 1,13,452.56 |
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: 97%
MDL No: MFCD12406908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 2-Amino-5-morpholin-4-yl-benzamide
SMILES: O=C(N)C1=CC(N2CCOCC2)=CC=C1N
Tpsa: 81.58
Logp: 0.2043
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12406908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
2-Amino-5-morpholin-4-yl-benzamide
SMILES:
O=C(N)C1=CC(N2CCOCC2)=CC=C1N
Tpsa:
81.58
Logp:
0.2043
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01114990
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂S
Molecular Weight: 245.13
Synonyms: 4-(2,4-Dichlorophenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(Cl)C=C2Cl)=CS1
Tpsa: 38.91
Logp: 3.6991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01114990
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂S
Molecular Weight:
245.13
Synonyms:
4-(2,4-Dichlorophenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(Cl)C=C2Cl)=CS1
Tpsa:
38.91
Logp:
3.6991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02741572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2,6,8-TRIMETHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: O=C(O)C1=CC(C)=NC(C1=CC(C)=C2)=C2C
Tpsa: 50.19
Logp: 2.85826
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02741572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2,6,8-TRIMETHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
O=C(O)C1=CC(C)=NC(C1=CC(C)=C2)=C2C
Tpsa:
50.19
Logp:
2.85826
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: C₁₂H₉Cl₂N₅
Molecular Weight: 294.14
Synonyms: (6-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-(4-chloro-phenyl)-amine
SMILES: ClC1=NC(N(C)N=C2)=C2C(NC(C=C3)=CC=C3Cl)=N1
Tpsa: 55.63
Logp: 3.4137
H Acceptors: 5
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:
C₁₂H₉Cl₂N₅
Molecular Weight:
294.14
Synonyms:
(6-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-(4-chloro-phenyl)-amine
SMILES:
ClC1=NC(N(C)N=C2)=C2C(NC(C=C3)=CC=C3Cl)=N1
Tpsa:
55.63
Logp:
3.4137
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2