CS-0155722
6-Morpholinobenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 94641-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155722-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0155722-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0155722-1g | In Stock | ₹ 28,836.00 |
| 5g | CS-0155722-5g | In Stock | ₹ 1,25,846.00 |
CS-0155722 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95%
MDL No
MFCD03848248
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃OS
Molecular Weight
235.31
Synonyms
6-(4-morpholinyl)-2-Benzothiazolamine
SMILES
NC1=NC2=CC=C(N3CCOCC3)C=C2S1
Tpsa
51.38
Logp
1.7151
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94641-22-2 | 6-Morpholinobenzo[d]thiazol-2-amine | A2B Chem | ₹ 5,251.00 - ₹ 1,25,935.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD03848248
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 6-(4-morpholinyl)-2-Benzothiazolamine
SMILES: NC1=NC2=CC=C(N3CCOCC3)C=C2S1
Tpsa: 51.38
Logp: 1.7151
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03848248
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
6-(4-morpholinyl)-2-Benzothiazolamine
SMILES:
NC1=NC2=CC=C(N3CCOCC3)C=C2S1
Tpsa:
51.38
Logp:
1.7151
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06796710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₃
Molecular Weight: 288.30
Synonyms: 6-PIPERAZIN-1-YL-4(3H)-QUINAZOLINONE-3-ACETIC ACID
SMILES: C1=CC2=C(C=C1N3CCNCC3)C(=O)N(CC(=O)O)C=N2
Tpsa: 87.46
Logp: -0.1093
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06796710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₃
Molecular Weight:
288.30
Synonyms:
6-PIPERAZIN-1-YL-4(3H)-QUINAZOLINONE-3-ACETIC ACID
SMILES:
C1=CC2=C(C=C1N3CCNCC3)C(=O)N(CC(=O)O)C=N2
Tpsa:
87.46
Logp:
-0.1093
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00726702
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: 1H-benzimidazol-6-amine
SMILES: C1=CC2=C(C=C1N)NC=N2.Cl.Cl
Tpsa: 54.7
Logp: 1.9887
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00726702
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
1H-benzimidazol-6-amine
SMILES:
C1=CC2=C(C=C1N)NC=N2.Cl.Cl
Tpsa:
54.7
Logp:
1.9887
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD13178386
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: C1=CC2=C(C=C1N)NC=C2C(=O)O
Tpsa: 79.11
Logp: 1.4483
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13178386
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
C1=CC2=C(C=C1N)NC=C2C(=O)O
Tpsa:
79.11
Logp:
1.4483
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1