CS-0341908
7-Methoxy-1H-benzoimidazol-2-ylamine
Manufacturer: ChemScene
CAS Number: 1018895-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341908-1g | In Stock | ₹ 49,929.00 |
| 5g | CS-0341908-5g | In Stock | ₹ 1,98,381.00 |
CS-0341908 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,929.00
GST (18%): ₹ 8,987.22
Total Price: ₹ 58,916.22
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
7-Methoxy-1H-benzo[d]imidazol-2-amine
SMILES
N1=C(N)NC2=C1C=CC=C2OC
Tpsa
63.93
Logp
1.1537
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Benzimidazol-2-amine, 7-methoxy- | Aaron Chemicals LLC | ₹ 13,528.00 - ₹ 1,96,868.00 | |
 | 1018895-06-1 | 7-Methoxy-1H-benzo[d]imidazol-2-amine | A2B Chem | ₹ 18,868.00 - ₹ 2,44,483.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 7-Methoxy-1H-benzo[d]imidazol-2-amine
SMILES: N1=C(N)NC2=C1C=CC=C2OC
Tpsa: 63.93
Logp: 1.1537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
7-Methoxy-1H-benzo[d]imidazol-2-amine
SMILES:
N1=C(N)NC2=C1C=CC=C2OC
Tpsa:
63.93
Logp:
1.1537
H Acceptors:
3
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: cis-3-Boc-5-endo-amino-3-aza-bicyclo4.1.0heptane
SMILES: NC1CN(C(OC(C)(C)C)=O)C[C@]2([H])C[C@]12[H]
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
cis-3-Boc-5-endo-amino-3-aza-bicyclo4.1.0heptane
SMILES:
NC1CN(C(OC(C)(C)C)=O)C[C@]2([H])C[C@]12[H]
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 4-Chloro-5-methylquinoline
SMILES: CC1=C2C(=CC=NC2=CC=C1)Cl
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
4-Chloro-5-methylquinoline
SMILES:
CC1=C2C(=CC=NC2=CC=C1)Cl
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 2-(5-(trifluoromethyl)-1H-indol-3-yl)acetic acid
SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=CN2)CC(=O)O
Tpsa: 53.09
Logp: 2.8138
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
2-(5-(trifluoromethyl)-1H-indol-3-yl)acetic acid
SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=CN2)CC(=O)O
Tpsa:
53.09
Logp:
2.8138
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2