CS-0074051
5,7-Dimethyl-2-piperazin-1-yl-1,3-benzothiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1820604-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0074051-5g | In Stock | ₹ 3,05,092.00 |
CS-0074051 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,092.00
GST (18%): ₹ 54,916.56
Total Price: ₹ 3,60,008.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClN₃S
Molecular Weight
283.82
Synonyms
None
SMILES
CC1=CC(C)=CC2=C1SC(N3CCNCC3)=N2.Cl
Tpsa
28.16
Logp
2.74454
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820604-20-3 | 5,7-dimethyl-2-piperazin-1-yl-1,3-benzothiazole hydrochloride | A2B Chem | ₹ 46,547.00 - ₹ 1,47,384.00 |
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: C₁₃H₁₈ClN₃S
Molecular Weight: 283.82
Synonyms: None
SMILES: CC1=CC(C)=CC2=C1SC(N3CCNCC3)=N2.Cl
Tpsa: 28.16
Logp: 2.74454
H Acceptors: 4
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:
C₁₃H₁₈ClN₃S
Molecular Weight:
283.82
Synonyms:
None
SMILES:
CC1=CC(C)=CC2=C1SC(N3CCNCC3)=N2.Cl
Tpsa:
28.16
Logp:
2.74454
H Acceptors:
4
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: C₁₁H₁₉N₃O₅S
Molecular Weight: 305.35
Synonyms: None
SMILES: NC(C1=NC(C(C)C)=NO1)CCSC.O=C(O)C(O)=O
Tpsa: 139.54
Logp: 1.1015
H Acceptors: 7
H Donors: 3
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:
C₁₁H₁₉N₃O₅S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
NC(C1=NC(C(C)C)=NO1)CCSC.O=C(O)C(O)=O
Tpsa:
139.54
Logp:
1.1015
H Acceptors:
7
H Donors:
3
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: C₁₂H₁₃BrN₂O₂S
Molecular Weight: 329.21
Synonyms: None
SMILES: N=C1SC(C=C2C(OC)=O)=C(C=C2)N1CC=C.Br
Tpsa: 55.08
Logp: 2.73277
H Acceptors: 5
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:
C₁₂H₁₃BrN₂O₂S
Molecular Weight:
329.21
Synonyms:
None
SMILES:
N=C1SC(C=C2C(OC)=O)=C(C=C2)N1CC=C.Br
Tpsa:
55.08
Logp:
2.73277
H Acceptors:
5
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: C₁₁H₁₃BrN₂O₂S₂
Molecular Weight: 349.27
Synonyms: None
SMILES: N=C1SC(C=C2S(=O)(C)=O)=C(C=C2)N1CC=C.Br
Tpsa: 62.92
Logp: 2.34967
H Acceptors: 5
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:
C₁₁H₁₃BrN₂O₂S₂
Molecular Weight:
349.27
Synonyms:
None
SMILES:
N=C1SC(C=C2S(=O)(C)=O)=C(C=C2)N1CC=C.Br
Tpsa:
62.92
Logp:
2.34967
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3