CS-0099612
(5-(3-Methoxyphenyl)-1H-imidazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 944897-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0099612-250mg | In Stock | ₹ 75,036.12 |
CS-0099612 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O
Molecular Weight
203.24
Synonyms
(4-(3-METHOXYPHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE
SMILES
NCC1=NC=C(C2=CC=CC(OC)=C2)N1
Tpsa
63.93
Logp
1.544
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: (4-(3-METHOXYPHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE
SMILES: NCC1=NC=C(C2=CC=CC(OC)=C2)N1
Tpsa: 63.93
Logp: 1.544
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
(4-(3-METHOXYPHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE
SMILES:
NCC1=NC=C(C2=CC=CC(OC)=C2)N1
Tpsa:
63.93
Logp:
1.544
H Acceptors:
3
H Donors:
2
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: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: 7-hydroxy-2H-1,4-benzothiazin-3(4H)-one
SMILES: O=C1CSC2=CC(O)=CC=C2N1
Tpsa: 49.33
Logp: 1.4364
H Acceptors: 3
H Donors: 2
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:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
7-hydroxy-2H-1,4-benzothiazin-3(4H)-one
SMILES:
O=C1CSC2=CC(O)=CC=C2N1
Tpsa:
49.33
Logp:
1.4364
H Acceptors:
3
H Donors:
2
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: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: Quinazoline, 2-methyl- (6CI,7CI,8CI,9CI)
SMILES: CC1=NC2=CC=CC=C2C=N1
Tpsa: 25.78
Logp: 1.93822
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:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
Quinazoline, 2-methyl- (6CI,7CI,8CI,9CI)
SMILES:
CC1=NC2=CC=CC=C2C=N1
Tpsa:
25.78
Logp:
1.93822
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: [1,6]NAPHTHYRIDIN-4-OL
SMILES: OC1=CC=NC2=CC=NC=C12
Tpsa: 46.01
Logp: 1.3354
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
[1,6]NAPHTHYRIDIN-4-OL
SMILES:
OC1=CC=NC2=CC=NC=C12
Tpsa:
46.01
Logp:
1.3354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0