CS-0076197
4-Ethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1105191-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076197-1g | In Stock | ₹ 79,314.12 |
| 5g | CS-0076197-5g | In Stock | ₹ 2,35,632.24 |
CS-0076197 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,314.12
GST (18%): ₹ 14,276.542
Total Price: ₹ 93,590.662
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃S
Molecular Weight
269.36
Synonyms
None
SMILES
CCC1=CC=CC2=C1N=C(NCC3=CN=CC=C3)S2
Tpsa
37.81
Logp
3.8658
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105191-99-8 | 4-Ethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 5,49,209.64 |
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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: C₁₅H₁₅N₃S
Molecular Weight: 269.36
Synonyms: None
SMILES: CCC1=CC=CC2=C1N=C(NCC3=CN=CC=C3)S2
Tpsa: 37.81
Logp: 3.8658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
CCC1=CC=CC2=C1N=C(NCC3=CN=CC=C3)S2
Tpsa:
37.81
Logp:
3.8658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: None
SMILES: O=C(O)C1=CC2=CC(Br)=CN=C2N=C1
Tpsa: 63.08
Logp: 2.0905
H Acceptors: 3
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:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
None
SMILES:
O=C(O)C1=CC2=CC(Br)=CN=C2N=C1
Tpsa:
63.08
Logp:
2.0905
H Acceptors:
3
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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: None
SMILES: O=C(O)C(CC1)C2=C1SC(N)=N2
Tpsa: 76.21
Logp: 0.8397
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
None
SMILES:
O=C(O)C(CC1)C2=C1SC(N)=N2
Tpsa:
76.21
Logp:
0.8397
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀N₂O₄S₂
Molecular Weight: 298.34
Synonyms: None
SMILES: O=S(C(C=C1)=CC=C1NC2=NC(C(O)=O)=CS2)(C)=O
Tpsa: 96.36
Logp: 1.9884
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄S₂
Molecular Weight:
298.34
Synonyms:
None
SMILES:
O=S(C(C=C1)=CC=C1NC2=NC(C(O)=O)=CS2)(C)=O
Tpsa:
96.36
Logp:
1.9884
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4