CS-0326764
1-(3-Methoxypropyl)-5-nitro-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 634174-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326764-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0326764-5g | In Stock | ₹ 60,319.80 |
CS-0326764 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₃
Molecular Weight
235.24
Synonyms
1-(3-methoxypropyl)-5-nitro-1H-benzimidazole
SMILES
COCCCN1C=NC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa
70.19
Logp
1.981
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 634174-14-4 | 1-(3-Methoxypropyl)-5-nitro-1h-benzimidazole | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: 1-(3-methoxypropyl)-5-nitro-1H-benzimidazole
SMILES: COCCCN1C=NC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa: 70.19
Logp: 1.981
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
1-(3-methoxypropyl)-5-nitro-1H-benzimidazole
SMILES:
COCCCN1C=NC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa:
70.19
Logp:
1.981
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 2-(2-Phenoxyethyl)-1,3(2H,4H)-isoquinolinedione
SMILES: O=C1N(CCOC2=CC=CC=C2)C(CC3=C1C=CC=C3)=O
Tpsa: 46.61
Logp: 2.2905
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
2-(2-Phenoxyethyl)-1,3(2H,4H)-isoquinolinedione
SMILES:
O=C1N(CCOC2=CC=CC=C2)C(CC3=C1C=CC=C3)=O
Tpsa:
46.61
Logp:
2.2905
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Acetyl-D-Homophenylalanine
SMILES: CC(N[C@@H](C(O)=O)CCC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.2085
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Acetyl-D-Homophenylalanine
SMILES:
CC(N[C@@H](C(O)=O)CCC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.2085
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1(C)OC(C2=CC=CC=C2)C(=O)O1
Tpsa: 35.53
Logp: 2.0372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1(C)OC(C2=CC=CC=C2)C(=O)O1
Tpsa:
35.53
Logp:
2.0372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1