CS-0450777
4-((3-Oxobutan-2-yl)oxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 306979-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450777-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0450777-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0450777-5g | In Stock | ₹ 47,314.68 |
CS-0450777 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
4-(1-METHYL-2-OXOPROPOXY)BENZENECARBONITRILE
SMILES
CC(=O)C(C)OC1=CC=C(C=C1)C#N
Tpsa
50.09
Logp
1.91458
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306979-60-2 | 4-(1-Methyl-2-oxopropoxy)benzenecarbonitrile | A2B Chem | ₹ 6,417.00 - ₹ 52,020.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 4-(1-METHYL-2-OXOPROPOXY)BENZENECARBONITRILE
SMILES: CC(=O)C(C)OC1=CC=C(C=C1)C#N
Tpsa: 50.09
Logp: 1.91458
H Acceptors: 3
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
4-(1-METHYL-2-OXOPROPOXY)BENZENECARBONITRILE
SMILES:
CC(=O)C(C)OC1=CC=C(C=C1)C#N
Tpsa:
50.09
Logp:
1.91458
H Acceptors:
3
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: C₇H₆N₄O₂S
Molecular Weight: 210.21
Synonyms: 2-Hydrazino-6-nitro-1,3-benzothiazole
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NN
Tpsa: 94.08
Logp: 1.4901
H Acceptors: 6
H Donors: 2
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:
C₇H₆N₄O₂S
Molecular Weight:
210.21
Synonyms:
2-Hydrazino-6-nitro-1,3-benzothiazole
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NN
Tpsa:
94.08
Logp:
1.4901
H Acceptors:
6
H Donors:
2
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 2-(Dimethylamino)cyclohexanol
SMILES: CN(C)C1CCCCC1O
Tpsa: 23.47
Logp: 0.8515
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
2-(Dimethylamino)cyclohexanol
SMILES:
CN(C)C1CCCCC1O
Tpsa:
23.47
Logp:
0.8515
H Acceptors:
2
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: Benzeneacetic acid, 3,4-difluoro-α,α-dimethyl-
SMILES: CC(C)(C1=CC(=C(C=C1)F)F)C(=O)O
Tpsa: 37.3
Logp: 2.327
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
Benzeneacetic acid, 3,4-difluoro-α,α-dimethyl-
SMILES:
CC(C)(C1=CC(=C(C=C1)F)F)C(=O)O
Tpsa:
37.3
Logp:
2.327
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2