CS-0072126
N-(Pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 496872-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072126-50mg | In Stock | ₹ 30,031.56 |
CS-0072126 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,031.56
GST (18%): ₹ 5,405.681
Total Price: ₹ 35,437.241
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃S
Molecular Weight
241.31
Synonyms
None
SMILES
C1(NCC2=CN=CC=C2)=NC(C=CC=C3)=C3S1
Tpsa
37.81
Logp
3.3034
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496872-67-4 | N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine | A2B Chem | ₹ 73,581.60 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: C1(NCC2=CN=CC=C2)=NC(C=CC=C3)=C3S1
Tpsa: 37.81
Logp: 3.3034
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
C1(NCC2=CN=CC=C2)=NC(C=CC=C3)=C3S1
Tpsa:
37.81
Logp:
3.3034
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00458799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: IFLab1_003918
SMILES: O=C(O)C(O)C(O)C1=NC2=CC=CC=C2N1
Tpsa: 106.44
Logp: 0.0418
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00458799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
IFLab1_003918
SMILES:
O=C(O)C(O)C(O)C1=NC2=CC=CC=C2N1
Tpsa:
106.44
Logp:
0.0418
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00272482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 1-(2-METHYL-4-QUINOLYL)HYDRAZINE
SMILES: NNC1=C(C=CC=C2)C2=NC(C)=C1
Tpsa: 50.94
Logp: 1.82882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00272482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
1-(2-METHYL-4-QUINOLYL)HYDRAZINE
SMILES:
NNC1=C(C=CC=C2)C2=NC(C)=C1
Tpsa:
50.94
Logp:
1.82882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03268112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: None
SMILES: NC(S1)=C(C(NCCOC)=O)C2=C1CCCC2
Tpsa: 64.35
Logp: 1.5853
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03268112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
NC(S1)=C(C(NCCOC)=O)C2=C1CCCC2
Tpsa:
64.35
Logp:
1.5853
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4