CS-0564638
7-Methyl-1H-benzo[d]imidazol-6-amine
Manufacturer: ChemScene
CAS Number: 177843-30-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
4-methyl-1H-benzo[d]imidazol-5-amine
SMILES
NC1=CC=C2N=CNC2=C1C
Tpsa
54.7
Logp
1.45352
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177843-30-0 | 1H-Benzimidazol-6-amine, 7-methyl- | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 4-methyl-1H-benzo[d]imidazol-5-amine
SMILES: NC1=CC=C2N=CNC2=C1C
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
4-methyl-1H-benzo[d]imidazol-5-amine
SMILES:
NC1=CC=C2N=CNC2=C1C
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅BN₂O₄S
Molecular Weight: 294.13
Synonyms: None
SMILES: O=C(NC1=NC2=C(B(O)O)C=CC=C2S1)OC(C)(C)C
Tpsa: 91.68
Logp: 1.3231
H Acceptors: 6
H Donors: 3
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:
C₁₂H₁₅BN₂O₄S
Molecular Weight:
294.13
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(B(O)O)C=CC=C2S1)OC(C)(C)C
Tpsa:
91.68
Logp:
1.3231
H Acceptors:
6
H Donors:
3
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: C₇H₅F₂NO
Molecular Weight: 157.12
Synonyms: Benzaldehyde, 2-amino-4,5-difluoro- (9CI)
SMILES: O=CC1=CC(F)=C(F)C=C1N
Tpsa: 43.09
Logp: 1.3595
H Acceptors: 2
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:
C₇H₅F₂NO
Molecular Weight:
157.12
Synonyms:
Benzaldehyde, 2-amino-4,5-difluoro- (9CI)
SMILES:
O=CC1=CC(F)=C(F)C=C1N
Tpsa:
43.09
Logp:
1.3595
H Acceptors:
2
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: C₁₄H₁₈BClN₂O₂
Molecular Weight: 292.57
Synonyms: None
SMILES: ClC1=CC2=C(C(B3OC(C)(C(C)(C)O3)C)=C1C)NN=C2
Tpsa: 47.14
Logp: 2.82392
H Acceptors: 3
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:
C₁₄H₁₈BClN₂O₂
Molecular Weight:
292.57
Synonyms:
None
SMILES:
ClC1=CC2=C(C(B3OC(C)(C(C)(C)O3)C)=C1C)NN=C2
Tpsa:
47.14
Logp:
2.82392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1