CS-0030051
Phenol, 5-amino-2-(aminomethyl)-
Manufacturer: ChemScene
CAS Number: 133914-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030051-1g | In Stock | ₹ 76,184.00 |
CS-0030051 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,184.00
GST (18%): ₹ 13,713.12
Total Price: ₹ 89,897.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
None
SMILES
OC1=CC(N)=CC=C1CN
Tpsa
72.27
Logp
0.4331
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133914-70-2 | Phenol, 5-amino-2-(aminomethyl)- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OC1=CC(N)=CC=C1CN
Tpsa: 72.27
Logp: 0.4331
H Acceptors: 3
H Donors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OC1=CC(N)=CC=C1CN
Tpsa:
72.27
Logp:
0.4331
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28397101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(C=C1)N(CCOCCOCCN)C1=O
Tpsa: 81.86
Logp: -1.0967
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28397101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(C=C1)N(CCOCCOCCN)C1=O
Tpsa:
81.86
Logp:
-1.0967
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD11987062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 7-Nitro-5-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin
SMILES: O=C1NCCOC2=CC=C([N+]([O-])=O)C=C12
Tpsa: 81.47
Logp: 0.717
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11987062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
7-Nitro-5-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin
SMILES:
O=C1NCCOC2=CC=C([N+]([O-])=O)C=C12
Tpsa:
81.47
Logp:
0.717
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26131160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₂
Molecular Weight: 292.13
Synonyms: Benzyl 2-bromopyridine-4-carboxylate
SMILES: O=C(C1=CC(Br)=NC=C1)OCC2=CC=CC=C2
Tpsa: 39.19
Logp: 3.2011
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26131160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₂
Molecular Weight:
292.13
Synonyms:
Benzyl 2-bromopyridine-4-carboxylate
SMILES:
O=C(C1=CC(Br)=NC=C1)OCC2=CC=CC=C2
Tpsa:
39.19
Logp:
3.2011
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3