CS-M2921
1-(Cyclopropylmethyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 373608-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M2921-10g | In Stock | ₹ 4,106.88 |
| 25g | CS-M2921-25g | In Stock | ₹ 9,582.72 |
| 100g | CS-M2921-100g | In Stock | ₹ 30,801.60 |
CS-M2921 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
95%
MDL No
MFCD08544420
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈Cl₂N₂
Molecular Weight
213.15
Synonyms
Piperazine, 1-(cyclopropylmethyl)-, dihydrochloride (9CI); Piperazine,1-(cyclopropylMethyl)-, hydrochloride
SMILES
N1(CC2CC2)CCNCC1.Cl.Cl
Tpsa
15.27
Logp
1.1452
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD08544420
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: Piperazine, 1-(cyclopropylmethyl)-, dihydrochloride (9CI); Piperazine,1-(cyclopropylMethyl)-, hydrochloride
SMILES: N1(CC2CC2)CCNCC1.Cl.Cl
Tpsa: 15.27
Logp: 1.1452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08544420
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
Piperazine, 1-(cyclopropylmethyl)-, dihydrochloride (9CI); Piperazine,1-(cyclopropylMethyl)-, hydrochloride
SMILES:
N1(CC2CC2)CCNCC1.Cl.Cl
Tpsa:
15.27
Logp:
1.1452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00192354
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₅S
Molecular Weight: 271.17
Synonyms: Trifluoromethanesulfonic Acid 4-Nitrophenyl Ester
SMILES: FC(F)(S(OC1=CC=C([N+]([O-])=O)C=C1)(=O)=O)F
Tpsa: 86.51
Logp: 1.8232
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00192354
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₅S
Molecular Weight:
271.17
Synonyms:
Trifluoromethanesulfonic Acid 4-Nitrophenyl Ester
SMILES:
FC(F)(S(OC1=CC=C([N+]([O-])=O)C=C1)(=O)=O)F
Tpsa:
86.51
Logp:
1.8232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 1,3-Benzodioxole, 5-(methoxymethoxy)-
SMILES: COCOC1=CC=C2C(OCO2)=C1
Tpsa: 36.92
Logp: 1.398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
1,3-Benzodioxole, 5-(methoxymethoxy)-
SMILES:
COCOC1=CC=C2C(OCO2)=C1
Tpsa:
36.92
Logp:
1.398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: 1,3-Benzodioxol-4-ol, 5-(methoxymethoxy)-
SMILES: OC1=C(OCO2)C2=CC=C1OCOC
Tpsa: 57.15
Logp: 1.1036
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
1,3-Benzodioxol-4-ol, 5-(methoxymethoxy)-
SMILES:
OC1=C(OCO2)C2=CC=C1OCOC
Tpsa:
57.15
Logp:
1.1036
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3