CS-0072515
6-Methoxy-2-piperazin-1-yl-1,3-benzothiazole
Manufacturer: ChemScene
CAS Number: 37016-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072515-1g | In Stock | ₹ 71,645.00 |
CS-0072515 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,645.00
GST (18%): ₹ 12,896.10
Total Price: ₹ 84,541.10
Purity
97%
MDL No
MFCD10008532
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃OS
Molecular Weight
249.33
Synonyms
None
SMILES
COC1=CC2=C(C=C1)N=C(N3CCNCC3)S2
Tpsa
37.39
Logp
1.7145
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37016-01-6 | 6-Methoxy-2-(piperazin-1-yl)benzo[d]thiazole | 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: MFCD10008532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: None
SMILES: COC1=CC2=C(C=C1)N=C(N3CCNCC3)S2
Tpsa: 37.39
Logp: 1.7145
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10008532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)N=C(N3CCNCC3)S2
Tpsa:
37.39
Logp:
1.7145
H Acceptors:
5
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: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: tetrahydro-2(1H)-pyrimidinylidenecyanamide
SMILES: N#CN=C1NCCCN1
Tpsa: 60.21
Logp: -0.59362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
tetrahydro-2(1H)-pyrimidinylidenecyanamide
SMILES:
N#CN=C1NCCCN1
Tpsa:
60.21
Logp:
-0.59362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂N
Molecular Weight: 246.18
Synonyms: 4-[(4-chlorophenyl)methyl]piperidine,hydrochloride
SMILES: ClC(C=C1)=CC=C1CC2CCNCC2.Cl
Tpsa: 12.03
Logp: 3.3039
H Acceptors: 1
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:
C₁₂H₁₇Cl₂N
Molecular Weight:
246.18
Synonyms:
4-[(4-chlorophenyl)methyl]piperidine,hydrochloride
SMILES:
ClC(C=C1)=CC=C1CC2CCNCC2.Cl
Tpsa:
12.03
Logp:
3.3039
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂S
Molecular Weight: 186.66
Synonyms: Urea, 1-(p-chlorophenyl)-2-thio-
SMILES: S=C(N)NC(C=C1)=CC=C1Cl
Tpsa: 38.05
Logp: 1.9955
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂S
Molecular Weight:
186.66
Synonyms:
Urea, 1-(p-chlorophenyl)-2-thio-
SMILES:
S=C(N)NC(C=C1)=CC=C1Cl
Tpsa:
38.05
Logp:
1.9955
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1