CS-0076624
6-Ethyl-2-piperazin-1-yl-1,3-benzothiazole
Manufacturer: ChemScene
CAS Number: 1018566-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076624-1g | In Stock | ₹ 89,356.00 |
CS-0076624 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃S
Molecular Weight
247.36
Synonyms
None
SMILES
CCC1=CC2=C(C=C1)N=C(N3CCNCC3)S2
Tpsa
28.16
Logp
2.2683
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018566-85-2 | 6-Ethyl-2-piperazin-1-yl-1,3-benzothiazole | A2B Chem | ₹ 46,547.00 - ₹ 2,14,846.00 |
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: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)N=C(N3CCNCC3)S2
Tpsa: 28.16
Logp: 2.2683
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:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)N=C(N3CCNCC3)S2
Tpsa:
28.16
Logp:
2.2683
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: {[1-(Phenoxyacetyl)piperidin-4-yl]methyl}amine
SMILES: O=C(COC1=CC=CC=C1)N2CCC(CN)CC2
Tpsa: 55.56
Logp: 1.2627
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
{[1-(Phenoxyacetyl)piperidin-4-yl]methyl}amine
SMILES:
O=C(COC1=CC=CC=C1)N2CCC(CN)CC2
Tpsa:
55.56
Logp:
1.2627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₅
Molecular Weight: 281.26
Synonyms: 7-(2-Methoxyethyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-car
SMILES: O=C(N1C)N(C)C(N(CCOC)C(C(O)=O)=C2)=C2C1=O
Tpsa: 95.46
Logp: -0.6167
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₅
Molecular Weight:
281.26
Synonyms:
7-(2-Methoxyethyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-car
SMILES:
O=C(N1C)N(C)C(N(CCOC)C(C(O)=O)=C2)=C2C1=O
Tpsa:
95.46
Logp:
-0.6167
H Acceptors:
7
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: C₁₁H₇FN₂O₄
Molecular Weight: 250.18
Synonyms: None
SMILES: O=C1N(C(C=C2)=CC=C2F)N=C(C(O)=O)C(O)=C1
Tpsa: 92.42
Logp: 0.7754
H Acceptors: 5
H Donors: 2
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:
C₁₁H₇FN₂O₄
Molecular Weight:
250.18
Synonyms:
None
SMILES:
O=C1N(C(C=C2)=CC=C2F)N=C(C(O)=O)C(O)=C1
Tpsa:
92.42
Logp:
0.7754
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2