CS-0259391
3-(4-Aminophenoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 305801-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259391-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0259391-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0259391-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0259391-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0259391-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0259391-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0259391-10g | In Stock | ₹ 1,63,505.16 |
CS-0259391 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O
Molecular Weight
210.23
Synonyms
None
SMILES
N#CC1=CC=CC(OC2=CC=C(N)C=C2)=C1
Tpsa
59.04
Logp
2.93278
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 305801-18-7 | 3-(4-Aminophenoxy)benzonitrile | A2B Chem | ₹ 12,491.76 - ₹ 1,36,297.08 |
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-P403+P233-P405-P501
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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: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: None
SMILES: N#CC1=CC=CC(OC2=CC=C(N)C=C2)=C1
Tpsa: 59.04
Logp: 2.93278
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
None
SMILES:
N#CC1=CC=CC(OC2=CC=C(N)C=C2)=C1
Tpsa:
59.04
Logp:
2.93278
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: Carbamic acid, N-(2-amino-2-ethylbutyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(CC)(N)CC
Tpsa: 64.35
Logp: 2.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
Carbamic acid, N-(2-amino-2-ethylbutyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(CC)(N)CC
Tpsa:
64.35
Logp:
2.0286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
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: Nsc172229
SMILES: CCC(C1NCCCC1)O
Tpsa: 32.26
Logp: 0.8994
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
Nsc172229
SMILES:
CCC(C1NCCCC1)O
Tpsa:
32.26
Logp:
0.8994
H Acceptors:
2
H Donors:
2
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: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 8-trifluoromethyl-quinoline-4-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2C(=O)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
8-trifluoromethyl-quinoline-4-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2C(=O)O
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1