CS-0521685
2-(2,3-Dimethoxyphenyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 1789207-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521685-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0521685-5g | In Stock | ₹ 3,29,577.12 |
CS-0521685 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,933.52
GST (18%): ₹ 23,748.034
Total Price: ₹ 1,55,681.554
Purity
98%
MDL No
MFCD08668859
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
COC1=C(OC)C(C2=NC=CN2)=CC=C1
Tpsa
47.14
Logp
2.0939
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,3-Dimethoxyphenyl)imidazole | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1789207-10-8 | Methyl trans-2-aminocyclohexanecarboxylate | A2B Chem | -- |
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: MFCD08668859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: COC1=C(OC)C(C2=NC=CN2)=CC=C1
Tpsa: 47.14
Logp: 2.0939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08668859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
COC1=C(OC)C(C2=NC=CN2)=CC=C1
Tpsa:
47.14
Logp:
2.0939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₄F₅NO₄
Molecular Weight: 309.15
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)C2=C(F)C(F)=C(F)C(F)=C2F
Tpsa: 63.68
Logp: 1.6029
H Acceptors: 4
H Donors: 0
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:
C₁₁H₄F₅NO₄
Molecular Weight:
309.15
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)C2=C(F)C(F)=C(F)C(F)=C2F
Tpsa:
63.68
Logp:
1.6029
H Acceptors:
4
H Donors:
0
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: C₃₄H₄₀N₂O₈
Molecular Weight: 604.69
Synonyms: (3R,4R)-1-Benzyl-N,4-dimethyl-3-piperidinamine (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]succinate
SMILES: C[C@H]1[C@@H](NC)CN(CC2=CC=CC=C2)CC1.O=C(O)[C@H](OC(C3=CC=C(C)C=C3)=O)[C@@H](OC(C4=CC=C(C)C=C4)=O)C(O)=O
Tpsa: 142.47
Logp: 4.34004
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₀N₂O₈
Molecular Weight:
604.69
Synonyms:
(3R,4R)-1-Benzyl-N,4-dimethyl-3-piperidinamine (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]succinate
SMILES:
C[C@H]1[C@@H](NC)CN(CC2=CC=CC=C2)CC1.O=C(O)[C@H](OC(C3=CC=C(C)C=C3)=O)[C@@H](OC(C4=CC=C(C)C=C4)=O)C(O)=O
Tpsa:
142.47
Logp:
4.34004
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD09908775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: CC(OC1=CC=C(C2=NC=CN2)C=C1)C
Tpsa: 37.91
Logp: 2.8639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09908775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CC(OC1=CC=C(C2=NC=CN2)C=C1)C
Tpsa:
37.91
Logp:
2.8639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3