CS-0461794
2-Amino-5-(aminomethyl)phenol
Manufacturer: ChemScene
CAS Number: 920511-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461794-5g | In Stock | ₹ 1,56,106.00 |
CS-0461794 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,106.00
GST (18%): ₹ 28,099.08
Total Price: ₹ 1,84,205.08
Purity
98%
MDL No
MFCD16999535
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
2-Amino-5-aminomethyl-phenol
SMILES
C1=CC(=C(C=C1CN)O)N
Tpsa
72.27
Logp
0.4331
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920511-81-5 | 2-Amino-5-(aminomethyl)phenol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16999535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2-Amino-5-aminomethyl-phenol
SMILES: C1=CC(=C(C=C1CN)O)N
Tpsa: 72.27
Logp: 0.4331
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16999535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2-Amino-5-aminomethyl-phenol
SMILES:
C1=CC(=C(C=C1CN)O)N
Tpsa:
72.27
Logp:
0.4331
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09835877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 4-phenylpyrimidine-5-carboxylate
SMILES: C1=CC=C(C=C1)C2=NC=NC=C2C(=O)O
Tpsa: 63.08
Logp: 1.8418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
4-phenylpyrimidine-5-carboxylate
SMILES:
C1=CC=C(C=C1)C2=NC=NC=C2C(=O)O
Tpsa:
63.08
Logp:
1.8418
H Acceptors:
3
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 1-Benzylcyclobutanamine
SMILES: C1=CC=C(C=C1)CC2(CCC2)N
Tpsa: 26.02
Logp: 2.1105
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
1-Benzylcyclobutanamine
SMILES:
C1=CC=C(C=C1)CC2(CCC2)N
Tpsa:
26.02
Logp:
2.1105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: 3-Hydroxy-2-(toluene-4-sulfonylamino)-butyric acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)O
Tpsa: 103.7
Logp: 0.10732
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
3-Hydroxy-2-(toluene-4-sulfonylamino)-butyric acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)O
Tpsa:
103.7
Logp:
0.10732
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5