CS-0569382
Methyl 2-amino-1H-benzo[d]imidazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 42784-25-8
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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
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
1H-Benzimidazole-1-carboxylicacid,2-amino-,methylester(9CI)
SMILES
COC(=O)N1C2=CC=CC=C2N=C1N
Tpsa
70.14
Logp
1.233
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42784-25-8 | 1H-Benzimidazole-1-carboxylicacid,2-amino-,methylester(9CI) | A2B Chem | -- |
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 1H-Benzimidazole-1-carboxylicacid,2-amino-,methylester(9CI)
SMILES: COC(=O)N1C2=CC=CC=C2N=C1N
Tpsa: 70.14
Logp: 1.233
H Acceptors: 5
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
1H-Benzimidazole-1-carboxylicacid,2-amino-,methylester(9CI)
SMILES:
COC(=O)N1C2=CC=CC=C2N=C1N
Tpsa:
70.14
Logp:
1.233
H Acceptors:
5
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 1-methyl-3-phenyl-4-piperidone
SMILES: CN1CCCC(C1)C2=CC=CC=C2
Tpsa: 3.24
Logp: 2.4958
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
1-methyl-3-phenyl-4-piperidone
SMILES:
CN1CCCC(C1)C2=CC=CC=C2
Tpsa:
3.24
Logp:
2.4958
H Acceptors:
1
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: C₁₂H₁₉N₃O₉S
Molecular Weight: 381.36
Synonyms: None
SMILES: O=S(O)(O)=O.OC[C@H]1O[C@@H](N2C(N=C(N)C=C2)=O)[C@H]3[C@@H]1OC(C)(C)O3
Tpsa: 183.43
Logp: -1.4175
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₉S
Molecular Weight:
381.36
Synonyms:
None
SMILES:
O=S(O)(O)=O.OC[C@H]1O[C@@H](N2C(N=C(N)C=C2)=O)[C@H]3[C@@H]1OC(C)(C)O3
Tpsa:
183.43
Logp:
-1.4175
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈Cl₂O₇
Molecular Weight: 453.27
Synonyms: 2-Deoxy-alpha-D-erythropentofuranose 1-acetate 3,5-bis(4-chlorobenzoate)
SMILES: CC(=O)O[C@H]1C[C@@H]([C@H](O1)COC(=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CC=C(C=C3)Cl
Tpsa: 88.13
Logp: 4.0539
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈Cl₂O₇
Molecular Weight:
453.27
Synonyms:
2-Deoxy-alpha-D-erythropentofuranose 1-acetate 3,5-bis(4-chlorobenzoate)
SMILES:
CC(=O)O[C@H]1C[C@@H]([C@H](O1)COC(=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CC=C(C=C3)Cl
Tpsa:
88.13
Logp:
4.0539
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6