CS-0444552
1-Cyclopropylpiperazine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1311569-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444552-1g | In Stock | ₹ 3,06,338.00 |
| 5g | CS-0444552-5g | In Stock | ₹ 8,72,645.00 |
| 10g | CS-0444552-10g | In Stock | ₹ 12,90,055.00 |
CS-0444552 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,06,338.00
GST (18%): ₹ 55,140.84
Total Price: ₹ 3,61,478.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
1-Cyclopropyl-2-piperazinecarbonitrile
SMILES
C1CC1N2CCNCC2C#N
Tpsa
39.06
Logp
-0.05382
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311569-64-8 | 1-Cyclopropylpiperazine-2-carbonitrile | A2B Chem | ₹ 49,662.00 - ₹ 5,60,789.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 1-Cyclopropyl-2-piperazinecarbonitrile
SMILES: C1CC1N2CCNCC2C#N
Tpsa: 39.06
Logp: -0.05382
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
1-Cyclopropyl-2-piperazinecarbonitrile
SMILES:
C1CC1N2CCNCC2C#N
Tpsa:
39.06
Logp:
-0.05382
H Acceptors:
3
H Donors:
1
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: C₉H₇ClFNO
Molecular Weight: 199.61
Synonyms: (4-Chloro-2-fluoro-3-methoxyphenyl)acetonitrile
SMILES: COC1=C(C=CC(=C1F)CC#N)Cl
Tpsa: 33.02
Logp: 2.55378
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClFNO
Molecular Weight:
199.61
Synonyms:
(4-Chloro-2-fluoro-3-methoxyphenyl)acetonitrile
SMILES:
COC1=C(C=CC(=C1F)CC#N)Cl
Tpsa:
33.02
Logp:
2.55378
H Acceptors:
2
H Donors:
0
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: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: 1-(4-chloro-2-fluoro-3-methoxy-phenyl)ethanone
SMILES: CC(=O)C1=C(C(=C(C=C1)Cl)OC)F
Tpsa: 26.3
Logp: 2.6903
H Acceptors: 2
H Donors: 0
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:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
1-(4-chloro-2-fluoro-3-methoxy-phenyl)ethanone
SMILES:
CC(=O)C1=C(C(=C(C=C1)Cl)OC)F
Tpsa:
26.3
Logp:
2.6903
H Acceptors:
2
H Donors:
0
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: C₉H₁₂N₂O₄S₂
Molecular Weight: 276.33
Synonyms: 2,4-Dithiouridine
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C=C2)=S)=S
Tpsa: 90.64
Logp: -0.11332
H Acceptors: 7
H Donors: 4
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:
C₉H₁₂N₂O₄S₂
Molecular Weight:
276.33
Synonyms:
2,4-Dithiouridine
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C=C2)=S)=S
Tpsa:
90.64
Logp:
-0.11332
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2