CS-0070328
N-(3-Morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 926246-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0070328-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0070328-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0070328-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0070328-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0070328-1g | In Stock | ₹ 52,020.48 |
| 5g | CS-0070328-5g | In Stock | ₹ 1,50,671.16 |
CS-0070328 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
MFCD08443468
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃OS
Molecular Weight
277.39
Synonyms
N-[3-(Morpholin-4-yl)propyl]-1,3-benzothiazol-2-amine
SMILES
C1(NCCCN2CCOCC2)=NC(C=CC=C3)=C3S1
Tpsa
37.39
Logp
2.4305
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926246-35-7 | N-(3-Morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine | A2B Chem | ₹ 16,598.64 - ₹ 66,822.36 |
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: 97%
MDL No: MFCD08443468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃OS
Molecular Weight: 277.39
Synonyms: N-[3-(Morpholin-4-yl)propyl]-1,3-benzothiazol-2-amine
SMILES: C1(NCCCN2CCOCC2)=NC(C=CC=C3)=C3S1
Tpsa: 37.39
Logp: 2.4305
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08443468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃OS
Molecular Weight:
277.39
Synonyms:
N-[3-(Morpholin-4-yl)propyl]-1,3-benzothiazol-2-amine
SMILES:
C1(NCCCN2CCOCC2)=NC(C=CC=C3)=C3S1
Tpsa:
37.39
Logp:
2.4305
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09044973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: 5-(Aminomethyl)-N,N-diethyl-2-pyridinamine
SMILES: NCC1=CN=C(C=C1)N(CC)CC
Tpsa: 42.15
Logp: 1.3865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09044973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
5-(Aminomethyl)-N,N-diethyl-2-pyridinamine
SMILES:
NCC1=CN=C(C=C1)N(CC)CC
Tpsa:
42.15
Logp:
1.3865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09041879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: [3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]amine
SMILES: NCCCC1=NC(C(C)C)=NO1
Tpsa: 64.94
Logp: 1.0843
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09041879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]amine
SMILES:
NCCCC1=NC(C(C)C)=NO1
Tpsa:
64.94
Logp:
1.0843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09041623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(O1)C2=C(C)OC(C)=C2
Tpsa: 78.08
Logp: 1.52864
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09041623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(O1)C2=C(C)OC(C)=C2
Tpsa:
78.08
Logp:
1.52864
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1