CS-0442777
4-(3-Formylphenoxy)butanenitrile
Manufacturer: ChemScene
CAS Number: 1017090-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442777-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0442777-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0442777-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0442777-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0442777-5g | In Stock | ₹ 1,04,308.00 |
| 10g | CS-0442777-10g | In Stock | ₹ 1,54,682.00 |
CS-0442777 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
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
None
SMILES
C(CCOC1=CC=CC(=C1)C=O)C#N
Tpsa
50.09
Logp
2.18168
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017090-33-3 | 4-(3-Formylphenoxy)butanenitrile | A2B Chem | ₹ 12,015.00 - ₹ 1,29,228.00 |
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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: None
SMILES: C(CCOC1=CC=CC(=C1)C=O)C#N
Tpsa: 50.09
Logp: 2.18168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
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:
None
SMILES:
C(CCOC1=CC=CC(=C1)C=O)C#N
Tpsa:
50.09
Logp:
2.18168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: L-2-Amino-3-(2,2-dimethyl-benzo[1,3]dioxol-5-yl)-propionic acid
SMILES: CC1(C)OC2=C(C=C(C=C2)C[C@@H](C(=O)O)N)O1
Tpsa: 81.78
Logp: 1.1483
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
L-2-Amino-3-(2,2-dimethyl-benzo[1,3]dioxol-5-yl)-propionic acid
SMILES:
CC1(C)OC2=C(C=C(C=C2)C[C@@H](C(=O)O)N)O1
Tpsa:
81.78
Logp:
1.1483
H Acceptors:
4
H Donors:
2
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: C₉H₈BrF₃
Molecular Weight: 253.06
Synonyms: 4-(2,2,2-Trifluoroethyl)benzyl bromide
SMILES: C1=C(C=CC(=C1)CBr)CC(F)(F)F
Tpsa: 0
Logp: 3.6863
H Acceptors: 0
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:
C₉H₈BrF₃
Molecular Weight:
253.06
Synonyms:
4-(2,2,2-Trifluoroethyl)benzyl bromide
SMILES:
C1=C(C=CC(=C1)CBr)CC(F)(F)F
Tpsa:
0
Logp:
3.6863
H Acceptors:
0
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: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: 1-[1-(Cyclopropylmethyl)-4-piperidinyl]methanamine
SMILES: C1CC1CN2CCC(CC2)CN
Tpsa: 29.26
Logp: 1.0671
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
1-[1-(Cyclopropylmethyl)-4-piperidinyl]methanamine
SMILES:
C1CC1CN2CCC(CC2)CN
Tpsa:
29.26
Logp:
1.0671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3