CS-0075648
6-Chloro-4-methyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1204296-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075648-1g | In Stock | ₹ 70,415.88 |
| 5g | CS-0075648-5g | In Stock | ₹ 2,09,878.68 |
| 10g | CS-0075648-10g | In Stock | ₹ 2,93,727.48 |
CS-0075648 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClN₃S
Molecular Weight
289.78
Synonyms
None
SMILES
ClC1=CC2=C(C(C)=C1)N=C(NCC3=NC=CC=C3)S2
Tpsa
37.81
Logp
4.26522
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204296-44-5 | 6-chloro-4-methyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: C₁₄H₁₂ClN₃S
Molecular Weight: 289.78
Synonyms: None
SMILES: ClC1=CC2=C(C(C)=C1)N=C(NCC3=NC=CC=C3)S2
Tpsa: 37.81
Logp: 4.26522
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:
C₁₄H₁₂ClN₃S
Molecular Weight:
289.78
Synonyms:
None
SMILES:
ClC1=CC2=C(C(C)=C1)N=C(NCC3=NC=CC=C3)S2
Tpsa:
37.81
Logp:
4.26522
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: C₁₄H₁₂ClN₃S
Molecular Weight: 289.78
Synonyms: None
SMILES: ClC1=CC2=C(C(C)=C1)N=C(NCC3=CC=NC=C3)S2
Tpsa: 37.81
Logp: 4.26522
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:
C₁₄H₁₂ClN₃S
Molecular Weight:
289.78
Synonyms:
None
SMILES:
ClC1=CC2=C(C(C)=C1)N=C(NCC3=CC=NC=C3)S2
Tpsa:
37.81
Logp:
4.26522
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: C₁₄H₁₅N₅O₂
Molecular Weight: 285.30
Synonyms: (2-{[3-(4-Methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)amine
SMILES: NCCOC1=NN2C(C3=CC=C(OC)C=C3)=NN=C2C=C1
Tpsa: 87.56
Logp: 1.1374
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₅O₂
Molecular Weight:
285.30
Synonyms:
(2-{[3-(4-Methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)amine
SMILES:
NCCOC1=NN2C(C3=CC=C(OC)C=C3)=NN=C2C=C1
Tpsa:
87.56
Logp:
1.1374
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C1N(C2=CC=C(OC)C=C2)C(C=CN1)=O
Tpsa: 64.09
Logp: 0.5344
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(OC)C=C2)C(C=CN1)=O
Tpsa:
64.09
Logp:
0.5344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2