CS-M0873
1,2-Dicyano-3-hydroxyprop-2-ene potassium salt
Manufacturer: ChemScene
CAS Number: 89283-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0873-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-M0873-5g | In Stock | ₹ 11,748.00 |
| 10g | CS-M0873-10g | In Stock | ₹ 22,517.00 |
CS-M0873 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃KN₂O
Molecular Weight
146.19
Synonyms
potassiuM (Z)-2,3-dicyanoprop-1-en-1-olate
SMILES
N#C/C(CC#N)=C([H])\O[K]
Tpsa
56.81
Logp
0.40766
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89283-73-8 | POTASSIUM (Z)-2,3-DICYANOPROP-1-EN-1-OLATE | A2B Chem | ₹ 3,115.00 - ₹ 15,842.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃KN₂O
Molecular Weight: 146.19
Synonyms: potassiuM (Z)-2,3-dicyanoprop-1-en-1-olate
SMILES: N#C/C(CC#N)=C([H])\O[K]
Tpsa: 56.81
Logp: 0.40766
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃KN₂O
Molecular Weight:
146.19
Synonyms:
potassiuM (Z)-2,3-dicyanoprop-1-en-1-olate
SMILES:
N#C/C(CC#N)=C([H])\O[K]
Tpsa:
56.81
Logp:
0.40766
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11846194
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 5-amino-1-tert-butylpyrrole-3-carbonitrile
SMILES: N#CC1=CN(C(C)(C)C)C(N)=C1
Tpsa: 54.74
Logp: 1.69698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846194
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
5-amino-1-tert-butylpyrrole-3-carbonitrile
SMILES:
N#CC1=CN(C(C)(C)C)C(N)=C1
Tpsa:
54.74
Logp:
1.69698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: (E)-1-bromo-3-(2-nitroprop-1-enyl)benzene
SMILES: C/C([N+]([O-])=O)=C\C1=CC=CC(Br)=C1
Tpsa: 43.14
Logp: 3.0866
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
(E)-1-bromo-3-(2-nitroprop-1-enyl)benzene
SMILES:
C/C([N+]([O-])=O)=C\C1=CC=CC(Br)=C1
Tpsa:
43.14
Logp:
3.0866
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: Benzonitrile,3-[1-[(4-chlorophenyl)methyl]-2-oxopropyl]
SMILES: N#CC1=CC=CC(C(CC(C=C2)=CC=C2Cl)C(C)=O)=C1
Tpsa: 40.86
Logp: 4.12698
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
Benzonitrile,3-[1-[(4-chlorophenyl)methyl]-2-oxopropyl]
SMILES:
N#CC1=CC=CC(C(CC(C=C2)=CC=C2Cl)C(C)=O)=C1
Tpsa:
40.86
Logp:
4.12698
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4