CS-0576165
3-(4-Chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile
Manufacturer: ChemScene
CAS Number: 23767-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0576165-100mg | In Stock | ₹ 1,00,837.00 |
CS-0576165 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₅ClN₄
Molecular Weight
252.66
Synonyms
3--1,1,2,2-tetracyano-cyclopropan
SMILES
C1=CC(=CC=C1C2C(C2(C#N)C#N)(C#N)C#N)Cl
Tpsa
95.16
Logp
2.50432
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23767-80-8 | 3-(4-chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
Related Products
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
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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: C₁₃H₅ClN₄
Molecular Weight: 252.66
Synonyms: 3--1,1,2,2-tetracyano-cyclopropan
SMILES: C1=CC(=CC=C1C2C(C2(C#N)C#N)(C#N)C#N)Cl
Tpsa: 95.16
Logp: 2.50432
H Acceptors: 4
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:
C₁₃H₅ClN₄
Molecular Weight:
252.66
Synonyms:
3--1,1,2,2-tetracyano-cyclopropan
SMILES:
C1=CC(=CC=C1C2C(C2(C#N)C#N)(C#N)C#N)Cl
Tpsa:
95.16
Logp:
2.50432
H Acceptors:
4
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: N=1N=C(OC1SC)C=2C=CC(OC)=CC2
Tpsa: 48.15
Logp: 2.4671
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
N=1N=C(OC1SC)C=2C=CC(OC)=CC2
Tpsa:
48.15
Logp:
2.4671
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 2-(2,6-Dimethylanilino)acetohydrazide
SMILES: CC1=C(C(=CC=C1)C)NCC(=O)NN
Tpsa: 67.15
Logp: 0.70524
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
2-(2,6-Dimethylanilino)acetohydrazide
SMILES:
CC1=C(C(=CC=C1)C)NCC(=O)NN
Tpsa:
67.15
Logp:
0.70524
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₃BF₃KO₂
Molecular Weight: 272.11
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: [K+].[F-][B+3]([F-])([F-])[CH2-]OCCOCC=1C=CC=CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BF₃KO₂
Molecular Weight:
272.11
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
[K+].[F-][B+3]([F-])([F-])[CH2-]OCCOCC=1C=CC=CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A