CS-0330930
2-(Piperazin-1-yl)-N-(thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 84587-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330930-5g | In Stock | ₹ 80,545.00 |
CS-0330930 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₄OS
Molecular Weight
226.30
Synonyms
2-(Piperazin-1-yl)-N-thiazol-2-yl-acetamide dihydrochloride
SMILES
O=C(NC1=NC=CS1)CN2CCNCC2
Tpsa
57.26
Logp
-0.0132
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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-P330-P362+P364-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: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: 2-(Piperazin-1-yl)-N-thiazol-2-yl-acetamide dihydrochloride
SMILES: O=C(NC1=NC=CS1)CN2CCNCC2
Tpsa: 57.26
Logp: -0.0132
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:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
2-(Piperazin-1-yl)-N-thiazol-2-yl-acetamide dihydrochloride
SMILES:
O=C(NC1=NC=CS1)CN2CCNCC2
Tpsa:
57.26
Logp:
-0.0132
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 2,6-dimethoxypyrrolopyrimidine
SMILES: COC1=NC(=NC2=C1NC=C2)OC
Tpsa: 60.03
Logp: 0.9751
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
2,6-dimethoxypyrrolopyrimidine
SMILES:
COC1=NC(=NC2=C1NC=C2)OC
Tpsa:
60.03
Logp:
0.9751
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClOS
Molecular Weight: 276.78
Synonyms: 3-Chloro-4'-(ethylthio)benzophenone
SMILES: CCSC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
Tpsa: 17.07
Logp: 4.683
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClOS
Molecular Weight:
276.78
Synonyms:
3-Chloro-4'-(ethylthio)benzophenone
SMILES:
CCSC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
Tpsa:
17.07
Logp:
4.683
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 5-ETHYL-4-PYRROLIDIN-1-YLMETHYL-FURAN-2-CARBOXYLIC ACID
SMILES: CCC1=C(C=C(C(=O)O)O1)CN2CCCC2
Tpsa: 53.68
Logp: 2.136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
5-ETHYL-4-PYRROLIDIN-1-YLMETHYL-FURAN-2-CARBOXYLIC ACID
SMILES:
CCC1=C(C=C(C(=O)O)O1)CN2CCCC2
Tpsa:
53.68
Logp:
2.136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4