CS-0255099
4-Amino-2,6-dimethoxyphenol
Manufacturer: ChemScene
CAS Number: 15834-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0255099-1g | In Stock | ₹ 77,175.12 |
CS-0255099 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
None
SMILES
OC1=C(C=C(C=C1OC)N)OC
Tpsa
64.71
Logp
0.9916
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: OC1=C(C=C(C=C1OC)N)OC
Tpsa: 64.71
Logp: 0.9916
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
OC1=C(C=C(C=C1OC)N)OC
Tpsa:
64.71
Logp:
0.9916
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₅
Molecular Weight: 349.23
Synonyms: [3-Methoxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa: 66.02
Logp: 3.3414
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₅
Molecular Weight:
349.23
Synonyms:
[3-Methoxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa:
66.02
Logp:
3.3414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₃
Molecular Weight: 285.73
Synonyms: None
SMILES: CC(C)(C)C(NC1=NN=C(Cl)C(C(COC)=O)=C1)=O
Tpsa: 81.18
Logp: 1.9437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₃
Molecular Weight:
285.73
Synonyms:
None
SMILES:
CC(C)(C)C(NC1=NN=C(Cl)C(C(COC)=O)=C1)=O
Tpsa:
81.18
Logp:
1.9437
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: NC1=CC=C(C2=C(CO3)C=NC=C2)C3=C1
Tpsa: 48.14
Logp: 2.2232
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
NC1=CC=C(C2=C(CO3)C=NC=C2)C3=C1
Tpsa:
48.14
Logp:
2.2232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0