CS-0075812
4-(3-Methoxyphenyl)-2-(piperazin-1-ylmethyl)thiazole dihydrochloride
Manufacturer: ChemScene
CAS Number: 1177320-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075812-1g | In Stock | ₹ 1,34,757.00 |
| 5g | CS-0075812-5g | In Stock | ₹ 4,04,271.00 |
| 10g | CS-0075812-10g | In Stock | ₹ 5,65,979.40 |
CS-0075812 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,757.00
GST (18%): ₹ 24,256.26
Total Price: ₹ 1,59,013.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁Cl₂N₃OS
Molecular Weight
362.32
Synonyms
None
SMILES
COC1=CC=CC(C2=CSC(CN3CCNCC3)=N2)=C1.Cl.Cl
Tpsa
37.39
Logp
3.0675
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177320-64-7 | 1-{[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl}piperazine dihydrochloride | A2B Chem | ₹ 44,747.88 - ₹ 2,06,541.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₂₁Cl₂N₃OS
Molecular Weight: 362.32
Synonyms: None
SMILES: COC1=CC=CC(C2=CSC(CN3CCNCC3)=N2)=C1.Cl.Cl
Tpsa: 37.39
Logp: 3.0675
H Acceptors: 5
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:
C₁₅H₂₁Cl₂N₃OS
Molecular Weight:
362.32
Synonyms:
None
SMILES:
COC1=CC=CC(C2=CSC(CN3CCNCC3)=N2)=C1.Cl.Cl
Tpsa:
37.39
Logp:
3.0675
H Acceptors:
5
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: C₁₁H₁₃N₃O₃S
Molecular Weight: 267.30
Synonyms: None
SMILES: O=S(C(C=C1)=CC=C1C2=NN=C(N)O2)(C(C)C)=O
Tpsa: 99.08
Logp: 1.5009
H Acceptors: 6
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:
C₁₁H₁₃N₃O₃S
Molecular Weight:
267.30
Synonyms:
None
SMILES:
O=S(C(C=C1)=CC=C1C2=NN=C(N)O2)(C(C)C)=O
Tpsa:
99.08
Logp:
1.5009
H Acceptors:
6
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: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: 1-amino-3-(2,4-dimethylphenoxy)-2-propanol hydrochloride
SMILES: NCC(O)COC1=C(C)C=C(C)C=C1.Cl
Tpsa: 55.48
Logp: 1.42364
H Acceptors: 3
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:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
1-amino-3-(2,4-dimethylphenoxy)-2-propanol hydrochloride
SMILES:
NCC(O)COC1=C(C)C=C(C)C=C1.Cl
Tpsa:
55.48
Logp:
1.42364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16631723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: 5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(CC2=CC=C(C=C2)SC)O1
Tpsa: 64.94
Logp: 1.9645
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16631723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(CC2=CC=C(C=C2)SC)O1
Tpsa:
64.94
Logp:
1.9645
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3