CS-0186460
2,2'-(Perchloro-1,2-phenylene)diacetonitrile
Manufacturer: ChemScene
CAS Number: 60069-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186460-5g | In Stock | ₹ 1,09,773.48 |
| 10g | CS-0186460-10g | In Stock | ₹ 1,31,676.84 |
CS-0186460 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,773.48
GST (18%): ₹ 19,759.226
Total Price: ₹ 1,29,532.706
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄Cl₄N₂
Molecular Weight
293.96
Synonyms
3,4,5,6-tetrachloro-1,2-bis-cyanomethyl-benzene
SMILES
C(C#N)C1=C(C(=C(C(=C1CC#N)Cl)Cl)Cl)Cl
Tpsa
47.58
Logp
4.43236
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60069-96-7 | 2,2'-(Perchloro-1,2-phenylene)diacetonitrile | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₄N₂
Molecular Weight: 293.96
Synonyms: 3,4,5,6-tetrachloro-1,2-bis-cyanomethyl-benzene
SMILES: C(C#N)C1=C(C(=C(C(=C1CC#N)Cl)Cl)Cl)Cl
Tpsa: 47.58
Logp: 4.43236
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₄N₂
Molecular Weight:
293.96
Synonyms:
3,4,5,6-tetrachloro-1,2-bis-cyanomethyl-benzene
SMILES:
C(C#N)C1=C(C(=C(C(=C1CC#N)Cl)Cl)Cl)Cl
Tpsa:
47.58
Logp:
4.43236
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂O₂
Molecular Weight: 162.23
Synonyms: 2,2-Di-(2-aminoethoxy)propane
SMILES: CC(OCCN)(OCCN)C
Tpsa: 70.5
Logp: -0.3269
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂O₂
Molecular Weight:
162.23
Synonyms:
2,2-Di-(2-aminoethoxy)propane
SMILES:
CC(OCCN)(OCCN)C
Tpsa:
70.5
Logp:
-0.3269
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00210039
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₈
Molecular Weight: 306.27
Synonyms: 1,3-DAPTA
SMILES: O=C(CN(CCCN(CC(O)=O)CC(O)=O)CC(O)=O)O
Tpsa: 155.68
Logp: -1.6811
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00210039
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₈
Molecular Weight:
306.27
Synonyms:
1,3-DAPTA
SMILES:
O=C(CN(CCCN(CC(O)=O)CC(O)=O)CC(O)=O)O
Tpsa:
155.68
Logp:
-1.6811
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00000804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₃O₂
Molecular Weight: 267.54
Synonyms: 2,2,2-Trichloro-1-phenylethyl acetate
SMILES: O=C(C)OC(C(Cl)(Cl)Cl)C1=CC=CC=C1
Tpsa: 26.3
Logp: 3.661
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₃O₂
Molecular Weight:
267.54
Synonyms:
2,2,2-Trichloro-1-phenylethyl acetate
SMILES:
O=C(C)OC(C(Cl)(Cl)Cl)C1=CC=CC=C1
Tpsa:
26.3
Logp:
3.661
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2