CS-0784578
2-Amino-1-methyl-1H-benzimidazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 90349-17-0
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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
None
SMILES
O=C(C1=CC=C2C(N=C(N)N2C)=C1)O
Tpsa
81.14
Logp
0.8537
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90349-17-0 | 1H-Benzimidazole-5-carboxylicacid, 2-amino-1-methyl- | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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-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: None
SMILES: O=C(C1=CC=C2C(N=C(N)N2C)=C1)O
Tpsa: 81.14
Logp: 0.8537
H Acceptors: 4
H Donors: 2
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(N=C(N)N2C)=C1)O
Tpsa:
81.14
Logp:
0.8537
H Acceptors:
4
H Donors:
2
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: C₂₉H₄₁BO₄Si
Molecular Weight: 492.53
Synonyms: None
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC3=C1)OC
Tpsa: 44.76
Logp: 6.4951
H Acceptors: 4
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:
C₂₉H₄₁BO₄Si
Molecular Weight:
492.53
Synonyms:
None
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC3=C1)OC
Tpsa:
44.76
Logp:
6.4951
H Acceptors:
4
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: C₂₃H₃₀O₃Si
Molecular Weight: 382.57
Synonyms: None
SMILES: O=C(C1=CC(O)=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=C1)OC
Tpsa: 46.53
Logp: 5.9015
H Acceptors: 3
H Donors: 1
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:
C₂₃H₃₀O₃Si
Molecular Weight:
382.57
Synonyms:
None
SMILES:
O=C(C1=CC(O)=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=C1)OC
Tpsa:
46.53
Logp:
5.9015
H Acceptors:
3
H Donors:
1
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: C₁₁H₆IN
Molecular Weight: 279.08
Synonyms: None
SMILES: N#CC1=C2C=CC=CC2=CC=C1I
Tpsa: 23.79
Logp: 3.31608
H Acceptors: 1
H Donors: 0
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:
C₁₁H₆IN
Molecular Weight:
279.08
Synonyms:
None
SMILES:
N#CC1=C2C=CC=CC2=CC=C1I
Tpsa:
23.79
Logp:
3.31608
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0