CS-0072869
3-(1H-Benzimidazol-1-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 30163-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072869-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0072869-5g | In Stock | ₹ 14,031.84 |
CS-0072869 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30163-88-3 | 3-(1H-benzimidazol-1-yl)propanoic acid hydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: F2145-0239,hydrochloride
SMILES: C1(COCC2CCNCC2)=CC=CC=C1.Cl
Tpsa: 21.26
Logp: 2.6246
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
F2145-0239,hydrochloride
SMILES:
C1(COCC2CCNCC2)=CC=CC=C1.Cl
Tpsa:
21.26
Logp:
2.6246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4