CS-0361058
7-(1H-pyrrol-1-yl)-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
Manufacturer: ChemScene
CAS Number: 879045-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361058-5g | In Stock | ₹ 75,828.00 |
CS-0361058 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,828.00
GST (18%): ₹ 13,649.04
Total Price: ₹ 89,477.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
7-Pyrrol-1-yl-2,3-dihydro-benzo[1,4]dioxin-6-ylamine
SMILES
C1=CN(C=C1)C2=CC3=C(C=C2N)OCCO3
Tpsa
49.41
Logp
1.8307
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879045-10-0 | 7-(1H-Pyrrol-1-yl)-2,3-dihydrobenzo[b][1,4]dioxin-6-amine | A2B Chem | ₹ 21,271.00 - ₹ 30,883.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 7-Pyrrol-1-yl-2,3-dihydro-benzo[1,4]dioxin-6-ylamine
SMILES: C1=CN(C=C1)C2=CC3=C(C=C2N)OCCO3
Tpsa: 49.41
Logp: 1.8307
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
7-Pyrrol-1-yl-2,3-dihydro-benzo[1,4]dioxin-6-ylamine
SMILES:
C1=CN(C=C1)C2=CC3=C(C=C2N)OCCO3
Tpsa:
49.41
Logp:
1.8307
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₅O
Molecular Weight: 255.28
Synonyms: 7-(1-phenoxyethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
SMILES: NC1=NN2C(C(OC3=CC=CC=C3)C)=CC=NC2=N1
Tpsa: 78.33
Logp: 1.8465
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₅O
Molecular Weight:
255.28
Synonyms:
7-(1-phenoxyethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
SMILES:
NC1=NN2C(C(OC3=CC=CC=C3)C)=CC=NC2=N1
Tpsa:
78.33
Logp:
1.8465
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂N₃
Molecular Weight: 278.14
Synonyms: None
SMILES: CC1=NN2C(C3=CC=C(Cl)C=C3Cl)=CC=NC2=C1
Tpsa: 30.19
Logp: 4.01152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂N₃
Molecular Weight:
278.14
Synonyms:
None
SMILES:
CC1=NN2C(C3=CC=C(Cl)C=C3Cl)=CC=NC2=C1
Tpsa:
30.19
Logp:
4.01152
H Acceptors:
3
H Donors:
0
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: C₁₁H₈FN₅O₂
Molecular Weight: 261.21
Synonyms: 7-(2-fluorophenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylic acid
SMILES: C1=CC=C(C(=C1)C2C=C(C(=O)O)N=C3N=NNN23)F
Tpsa: 89.65
Logp: 1.3923
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FN₅O₂
Molecular Weight:
261.21
Synonyms:
7-(2-fluorophenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylic acid
SMILES:
C1=CC=C(C(=C1)C2C=C(C(=O)O)N=C3N=NNN23)F
Tpsa:
89.65
Logp:
1.3923
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2