CS-0355006
(3-(Butylamino)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 403614-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0355006-5g | In Stock | ₹ 2,36,473.00 |
CS-0355006 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,473.00
GST (18%): ₹ 42,565.14
Total Price: ₹ 2,79,038.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
None
SMILES
OCC1=CC=CC(NCCCC)=C1
Tpsa
32.26
Logp
2.3909
H Acceptors
2
H Donors
2
Rotatable Bonds
5
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: OCC1=CC=CC(NCCCC)=C1
Tpsa: 32.26
Logp: 2.3909
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
OCC1=CC=CC(NCCCC)=C1
Tpsa:
32.26
Logp:
2.3909
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: OCC1=CC=CC(NCCCCCC)=C1
Tpsa: 32.26
Logp: 3.1711
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
OCC1=CC=CC(NCCCCCC)=C1
Tpsa:
32.26
Logp:
3.1711
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClO₂
Molecular Weight: 248.70
Synonyms: {3-[(2-Chlorobenzyl)oxy]phenyl}methanol
SMILES: OCC1=CC=CC(OCC2=CC=CC=C2Cl)=C1
Tpsa: 29.46
Logp: 3.4113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClO₂
Molecular Weight:
248.70
Synonyms:
{3-[(2-Chlorobenzyl)oxy]phenyl}methanol
SMILES:
OCC1=CC=CC(OCC2=CC=CC=C2Cl)=C1
Tpsa:
29.46
Logp:
3.4113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O₃S
Molecular Weight: 240.20
Synonyms: 3-(Trifluoromethylsulphonyl)benzyl alcohol
SMILES: OCC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa: 54.37
Logp: 1.4724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₃S
Molecular Weight:
240.20
Synonyms:
3-(Trifluoromethylsulphonyl)benzyl alcohol
SMILES:
OCC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa:
54.37
Logp:
1.4724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2