CS-1049901
Methyl 2-amino-1-methyl-1H-benzo[d]imidazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1781148-96-6
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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
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
None
SMILES
O=C(OC)C=1C=CC=2N=C(N)N(C2C1)C
Tpsa
70.14
Logp
0.9421
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781148-96-6 | methyl2-amino-1-methyl-1H-1,3-benzodiazole-6-carboxylate | A2B Chem | ₹ 38,416.44 - ₹ 1,49,473.32 |
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(OC)C=1C=CC=2N=C(N)N(C2C1)C
Tpsa: 70.14
Logp: 0.9421
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=2N=C(N)N(C2C1)C
Tpsa:
70.14
Logp:
0.9421
H Acceptors:
5
H Donors:
1
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: C₉H₁₁FN₂
Molecular Weight: 166.20
Synonyms: None
SMILES: FC1=CN=CC2=C1CNC(C)C2
Tpsa: 24.92
Logp: 1.2549
H Acceptors: 2
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:
C₉H₁₁FN₂
Molecular Weight:
166.20
Synonyms:
None
SMILES:
FC1=CN=CC2=C1CNC(C)C2
Tpsa:
24.92
Logp:
1.2549
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: None
SMILES: O=C(O)C=1C(Cl)=CC=C(F)C1C
Tpsa: 37.3
Logp: 2.48572
H Acceptors: 1
H Donors: 1
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:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
None
SMILES:
O=C(O)C=1C(Cl)=CC=C(F)C1C
Tpsa:
37.3
Logp:
2.48572
H Acceptors:
1
H Donors:
1
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: C₂₃H₃₂BFN₂O₆S
Molecular Weight: 494.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=2C(S1)=C(F)C=CC2B3OC(C)(C)C(O3)(C)C
Tpsa: 87.19
Logp: 5.4112
H Acceptors: 8
H Donors: 0
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:
C₂₃H₃₂BFN₂O₆S
Molecular Weight:
494.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=2C(S1)=C(F)C=CC2B3OC(C)(C)C(O3)(C)C
Tpsa:
87.19
Logp:
5.4112
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2