CS-0528515
2-((Benzylamino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 5001-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0528515-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-0528515-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0528515-1g | In Stock | ₹ 12,235.08 |
| 5g | CS-0528515-5g | In Stock | ₹ 36,961.92 |
| 10g | CS-0528515-10g | In Stock | ₹ 63,399.96 |
| 25g | CS-0528515-25g | In Stock | ₹ 1,22,949.72 |
CS-0528515 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
N-benzyl-o-hydroxybenzylamine
SMILES
OC1=CC=CC=C1CNCC2=CC=CC=C2
Tpsa
32.26
Logp
2.682
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: N-benzyl-o-hydroxybenzylamine
SMILES: OC1=CC=CC=C1CNCC2=CC=CC=C2
Tpsa: 32.26
Logp: 2.682
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
N-benzyl-o-hydroxybenzylamine
SMILES:
OC1=CC=CC=C1CNCC2=CC=CC=C2
Tpsa:
32.26
Logp:
2.682
H Acceptors:
2
H Donors:
2
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: C₆H₄N₂O₃
Molecular Weight: 152.11
Synonyms: None
SMILES: O=CC1=CC=C([N+]([O-])=O)N=C1
Tpsa: 73.1
Logp: 0.8023
H Acceptors: 4
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:
C₆H₄N₂O₃
Molecular Weight:
152.11
Synonyms:
None
SMILES:
O=CC1=CC=C([N+]([O-])=O)N=C1
Tpsa:
73.1
Logp:
0.8023
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08361635
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 4-Hydroxynicotinamide
SMILES: O=C(C1=C(O)C=CN=C1)N
Tpsa: 76.21
Logp: -0.1139
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08361635
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
4-Hydroxynicotinamide
SMILES:
O=C(C1=C(O)C=CN=C1)N
Tpsa:
76.21
Logp:
-0.1139
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03425339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: Ethyl 4-amino-3-methoxy-1-piperidinecarboxylate
SMILES: O=C(N1CC(OC)C(N)CC1)OCC
Tpsa: 64.79
Logp: 0.1909
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03425339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
Ethyl 4-amino-3-methoxy-1-piperidinecarboxylate
SMILES:
O=C(N1CC(OC)C(N)CC1)OCC
Tpsa:
64.79
Logp:
0.1909
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2