CS-0072868
3-(5,6-Dimethyl-1H-benzimidazol-1-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 30163-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072868-1g | In Stock | ₹ 1,41,174.00 |
CS-0072868 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,41,174.00
GST (18%): ₹ 25,411.32
Total Price: ₹ 1,66,585.32
Purity
97%
MDL No
MFCD07803520
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₂
Molecular Weight
254.71
Synonyms
3-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-PROPIONICACID HYDROCHLORIDE
SMILES
O=C(O)CCN1C2=CC(C)=C(C)C=C2N=C1.Cl
Tpsa
55.12
Logp
2.54964
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30163-89-4 | 3-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)propanoic acid hydrochloride | A2B Chem | ₹ 44,747.88 - ₹ 78,458.52 |
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: MFCD07803520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: 3-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-PROPIONICACID HYDROCHLORIDE
SMILES: O=C(O)CCN1C2=CC(C)=C(C)C=C2N=C1.Cl
Tpsa: 55.12
Logp: 2.54964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07803520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
3-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-PROPIONICACID HYDROCHLORIDE
SMILES:
O=C(O)CCN1C2=CC(C)=C(C)C=C2N=C1.Cl
Tpsa:
55.12
Logp:
2.54964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05884661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: O=C(O)CCN1C2=CC=CC=C2N=C1.Cl
Tpsa: 55.12
Logp: 1.9328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05884661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
O=C(O)CCN1C2=CC=CC=C2N=C1.Cl
Tpsa:
55.12
Logp:
1.9328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 3-Phenoxy-azetidinehydrochloride
SMILES: C1(CNC1)OC2=CC=CC=C2.Cl
Tpsa: 21.26
Logp: 1.459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
3-Phenoxy-azetidinehydrochloride
SMILES:
C1(CNC1)OC2=CC=CC=C2.Cl
Tpsa:
21.26
Logp:
1.459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: 4-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PHENOL
SMILES: OC1=CC=C(C=C1)C(NCC2)C(C=C3OC)=C2C=C3OC
Tpsa: 50.72
Logp: 2.6445
H Acceptors: 4
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:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
4-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PHENOL
SMILES:
OC1=CC=C(C=C1)C(NCC2)C(C=C3OC)=C2C=C3OC
Tpsa:
50.72
Logp:
2.6445
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3