CS-0676847
1-(5-(Butylamino)-2-hydroxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 885280-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0676847-5g | In Stock | ₹ 2,12,017.68 |
CS-0676847 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,017.68
GST (18%): ₹ 38,163.182
Total Price: ₹ 2,50,180.862
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
CCCCNC1=CC(=C(C=C1)O)C(=O)C
Tpsa
49.33
Logp
2.8068
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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
Compare Similar Items
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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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CCCCNC1=CC(=C(C=C1)O)C(=O)C
Tpsa: 49.33
Logp: 2.8068
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CCCCNC1=CC(=C(C=C1)O)C(=O)C
Tpsa:
49.33
Logp:
2.8068
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: None
SMILES: CCC1=CC(=CC=C1)C2=NC(=CS2)CO
Tpsa: 33.12
Logp: 2.8648
H Acceptors: 3
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:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
None
SMILES:
CCC1=CC(=CC=C1)C2=NC(=CS2)CO
Tpsa:
33.12
Logp:
2.8648
H Acceptors:
3
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C2=NC(=CS2)CN)[N+](=O)[O-]
Tpsa: 82.05
Logp: 2.48542
H Acceptors: 5
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C2=NC(=CS2)CN)[N+](=O)[O-]
Tpsa:
82.05
Logp:
2.48542
H Acceptors:
5
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: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CS3)CN
Tpsa: 48.14
Logp: 3.8478
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CS3)CN
Tpsa:
48.14
Logp:
3.8478
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5