CS-0289759
2-(2-Methoxyethyl)-1h-benzo[d]imidazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1082893-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0289759-2.5g | In Stock | ₹ 1,05,666.60 |
| 5g | CS-0289759-5g | In Stock | ₹ 1,56,232.56 |
| 10g | CS-0289759-10g | In Stock | ₹ 2,31,525.36 |
CS-0289759 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
None
SMILES
O=C(C1=CC=C(NC(CCOC)=N2)C2=C1)O
Tpsa
75.21
Logp
1.45
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(C1=CC=C(NC(CCOC)=N2)C2=C1)O
Tpsa: 75.21
Logp: 1.45
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(NC(CCOC)=N2)C2=C1)O
Tpsa:
75.21
Logp:
1.45
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(C1=CC=C(NC(CCOCC)=N2)C2=C1)O
Tpsa: 75.21
Logp: 1.8401
H Acceptors: 3
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(C1=CC=C(NC(CCOCC)=N2)C2=C1)O
Tpsa:
75.21
Logp:
1.8401
H Acceptors:
3
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: methyl 2-(aminomethyl)-3H-benzo[d]imidazole-5-carboxylate
SMILES: O=C(C1=CC=C(NC(CN)=N2)C2=C1)OC
Tpsa: 81
Logp: 0.8082
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
methyl 2-(aminomethyl)-3H-benzo[d]imidazole-5-carboxylate
SMILES:
O=C(C1=CC=C(NC(CN)=N2)C2=C1)OC
Tpsa:
81
Logp:
0.8082
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃O₂
Molecular Weight: 258.07
Synonyms: 2-Amino-1H-1,3-benzodiazole-5-carboxylicacidhydrobromide
SMILES: O=C(C1=CC=C(NC(N)=N2)C2=C1)O.[H]Br
Tpsa: 92
Logp: 1.4212
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃O₂
Molecular Weight:
258.07
Synonyms:
2-Amino-1H-1,3-benzodiazole-5-carboxylicacidhydrobromide
SMILES:
O=C(C1=CC=C(NC(N)=N2)C2=C1)O.[H]Br
Tpsa:
92
Logp:
1.4212
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1