CS-0075618
N'-(4-Chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 1204297-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075618-1g | In Stock | ₹ 97,989.00 |
CS-0075618 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,989.00
GST (18%): ₹ 17,638.02
Total Price: ₹ 1,15,627.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃S
Molecular Weight
269.79
Synonyms
None
SMILES
ClC1=CC=CC2=C1N=C(NCCCN(C)C)S2
Tpsa
28.16
Logp
3.3133
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204297-79-9 | N'-(4-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine | A2B Chem | ₹ 46,547.00 - ₹ 2,48,310.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃S
Molecular Weight: 269.79
Synonyms: None
SMILES: ClC1=CC=CC2=C1N=C(NCCCN(C)C)S2
Tpsa: 28.16
Logp: 3.3133
H Acceptors: 4
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:
C₁₂H₁₆ClN₃S
Molecular Weight:
269.79
Synonyms:
None
SMILES:
ClC1=CC=CC2=C1N=C(NCCCN(C)C)S2
Tpsa:
28.16
Logp:
3.3133
H Acceptors:
4
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: C₉H₆N₂O₄S
Molecular Weight: 238.22
Synonyms: None
SMILES: O=C(C1=CC=CS1)NC2=NC(C(O)=O)=CO2
Tpsa: 92.43
Logp: 1.6866
H Acceptors: 5
H Donors: 2
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:
C₉H₆N₂O₄S
Molecular Weight:
238.22
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NC2=NC(C(O)=O)=CO2
Tpsa:
92.43
Logp:
1.6866
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₂FN₅O
Molecular Weight: 273.27
Synonyms: (2-{[3-(3-Fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)amine
SMILES: FC1=CC(C2=NN=C3N2N=C(OCCN)C=C3)=CC=C1
Tpsa: 78.33
Logp: 1.2679
H Acceptors: 6
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:
C₁₃H₁₂FN₅O
Molecular Weight:
273.27
Synonyms:
(2-{[3-(3-Fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)amine
SMILES:
FC1=CC(C2=NN=C3N2N=C(OCCN)C=C3)=CC=C1
Tpsa:
78.33
Logp:
1.2679
H Acceptors:
6
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: C₁₃H₁₂FN₅O
Molecular Weight: 273.27
Synonyms: 2-{[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethan-1-amine
SMILES: FC1=CC=C(C=C1)C2=NN=C3N2N=C(OCCN)C=C3
Tpsa: 78.33
Logp: 1.2679
H Acceptors: 6
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:
C₁₃H₁₂FN₅O
Molecular Weight:
273.27
Synonyms:
2-{[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethan-1-amine
SMILES:
FC1=CC=C(C=C1)C2=NN=C3N2N=C(OCCN)C=C3
Tpsa:
78.33
Logp:
1.2679
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4