CS-0319429
2-(Piperazin-1-yl)pyrimidine hydrochloride
Manufacturer: ChemScene
CAS Number: 78069-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319429-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0319429-5g | In Stock | ₹ 32,218.00 |
CS-0319429 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₄
Molecular Weight
200.67
Synonyms
Pyrimidine,2-(1-piperazinyl)-, monohydrochloride (9CI)
SMILES
C1=CN=C(N=C1)N2CCNCC2.Cl
Tpsa
41.05
Logp
0.308
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(Piperazin-1-yl)pyrimidine hydrochloride / 1g / 592420915 / A406562 / / 78069-54-2 / MFCD01103284 / 200.670 / C8H13ClN4 | eMolecules | ₹ 13,494.18 | |
 | 78069-54-2 | Pyrimidine, 2-(1-piperazinyl)-, monohydrochloride | A2B Chem | ₹ 3,471.00 - ₹ 31,951.00 |
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: C₈H₁₃ClN₄
Molecular Weight: 200.67
Synonyms: Pyrimidine,2-(1-piperazinyl)-, monohydrochloride (9CI)
SMILES: C1=CN=C(N=C1)N2CCNCC2.Cl
Tpsa: 41.05
Logp: 0.308
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:
C₈H₁₃ClN₄
Molecular Weight:
200.67
Synonyms:
Pyrimidine,2-(1-piperazinyl)-, monohydrochloride (9CI)
SMILES:
C1=CN=C(N=C1)N2CCNCC2.Cl
Tpsa:
41.05
Logp:
0.308
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 1-Oxo-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: O=C(C(C1C=C2)C(C2(O1)CN3CCC4=CC=CC=C4)C3=O)O
Tpsa: 66.84
Logp: 1.0957
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
1-Oxo-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
O=C(C(C1C=C2)C(C2(O1)CN3CCC4=CC=CC=C4)C3=O)O
Tpsa:
66.84
Logp:
1.0957
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: C₁₈H₂₂N₂O₂S
Molecular Weight: 330.44
Synonyms: 2-AMINO-6-ETHYL-N-(4-METHOXYPHENYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)N
Tpsa: 64.35
Logp: 4.1061
H Acceptors: 4
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:
C₁₈H₂₂N₂O₂S
Molecular Weight:
330.44
Synonyms:
2-AMINO-6-ETHYL-N-(4-METHOXYPHENYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)N
Tpsa:
64.35
Logp:
4.1061
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-Bromo-3-methyoxy-quinoline
SMILES: COC1=CC2=C(C=CC=C2N=C1)Br
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-Bromo-3-methyoxy-quinoline
SMILES:
COC1=CC2=C(C=CC=C2N=C1)Br
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1