CS-0449411
4-(Aminomethyl)phenol hydrate
Manufacturer: ChemScene
CAS Number: 2006278-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0449411-25g | In Stock | ₹ 7,101.48 |
| 100g | CS-0449411-100g | In Stock | ₹ 24,213.48 |
CS-0449411 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
4-Hydroxybenzylamine Hydrate
SMILES
C1=C(C=CC(=C1)O)CN.O
Tpsa
77.75
Logp
0.0262
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Hydroxybenzylamine hydrate | 2006278-39-1 | MFCD19690971 | 5g | eMolecules | ₹ 3,730.42 | |
 | 2006278-39-1 | 4-Hydroxybenzylamine hydrate | A2B Chem | ₹ 1,540.08 - ₹ 26,951.40 |
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
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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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 4-Hydroxybenzylamine Hydrate
SMILES: C1=C(C=CC(=C1)O)CN.O
Tpsa: 77.75
Logp: 0.0262
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
4-Hydroxybenzylamine Hydrate
SMILES:
C1=C(C=CC(=C1)O)CN.O
Tpsa:
77.75
Logp:
0.0262
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN₅O
Molecular Weight: 259.24
Synonyms: None
SMILES: FC=1C=C(C=CC1OC)C2=CN=CC3=NC(=NN32)N
Tpsa: 78.33
Logp: 1.5212
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₀FN₅O
Molecular Weight:
259.24
Synonyms:
None
SMILES:
FC=1C=C(C=CC1OC)C2=CN=CC3=NC(=NN32)N
Tpsa:
78.33
Logp:
1.5212
H Acceptors:
6
H Donors:
1
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: C₁₃H₈Cl₃NO
Molecular Weight: 300.57
Synonyms: None
SMILES: ClC1=CC=CC(Cl)=C1NC(C2=CC=CC=C2Cl)=O
Tpsa: 29.1
Logp: 4.8991
H Acceptors: 1
H Donors: 1
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:
C₁₃H₈Cl₃NO
Molecular Weight:
300.57
Synonyms:
None
SMILES:
ClC1=CC=CC(Cl)=C1NC(C2=CC=CC=C2Cl)=O
Tpsa:
29.1
Logp:
4.8991
H Acceptors:
1
H Donors:
1
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: C₃₆H₂₉N₃O₆
Molecular Weight: 599.63
Synonyms: Fmoc-D-His(Fmoc)-OH
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N4C=NC(=C4)C[C@H](C(O)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa: 119.75
Logp: 6.2147
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₉N₃O₆
Molecular Weight:
599.63
Synonyms:
Fmoc-D-His(Fmoc)-OH
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N4C=NC(=C4)C[C@H](C(O)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa:
119.75
Logp:
6.2147
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8