CS-0465473
2-Amino-6-methoxyphenol
Manufacturer: ChemScene
CAS Number: 40925-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465473-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0465473-1g | In Stock | ₹ 28,919.28 |
| 5g | CS-0465473-5g | In Stock | ₹ 81,538.68 |
CS-0465473 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
MFCD16998784
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂
Molecular Weight
139.15
Synonyms
6-Methoxy-2-aminophenol
SMILES
COC1=CC=CC(=C1O)N
Tpsa
55.48
Logp
0.983
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Related Products
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: MFCD16998784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 6-Methoxy-2-aminophenol
SMILES: COC1=CC=CC(=C1O)N
Tpsa: 55.48
Logp: 0.983
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16998784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
6-Methoxy-2-aminophenol
SMILES:
COC1=CC=CC(=C1O)N
Tpsa:
55.48
Logp:
0.983
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005747
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂IN₅O₃
Molecular Weight: 377.14
Synonyms: 5'-Iodo-5'-deoxyadenosine
SMILES: O[C@@H]1[C@H](O)[C@@H](CI)O[C@H]1N2C=NC3=C(N=CN=C32)N
Tpsa: 119.31
Logp: -0.5373
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005747
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂IN₅O₃
Molecular Weight:
377.14
Synonyms:
5'-Iodo-5'-deoxyadenosine
SMILES:
O[C@@H]1[C@H](O)[C@@H](CI)O[C@H]1N2C=NC3=C(N=CN=C32)N
Tpsa:
119.31
Logp:
-0.5373
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22199323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: None
SMILES: C#CC1=C(C)N=CC=N1
Tpsa: 25.78
Logp: 0.76632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22199323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
None
SMILES:
C#CC1=C(C)N=CC=N1
Tpsa:
25.78
Logp:
0.76632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 4,4-Dicyano-3-methyl-3-butenal dimethyl acetal
SMILES: CC(=C(C#N)C#N)CC(OC)OC
Tpsa: 66.04
Logp: 1.35906
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
4,4-Dicyano-3-methyl-3-butenal dimethyl acetal
SMILES:
CC(=C(C#N)C#N)CC(OC)OC
Tpsa:
66.04
Logp:
1.35906
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4