CS-0456672
2-(1-Methyl-1H-pyrrol-2-yl)azepane
Manufacturer: ChemScene
CAS Number: 867330-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456672-1g | In Stock | ₹ 1,10,800.20 |
| 5g | CS-0456672-5g | In Stock | ₹ 3,05,620.32 |
| 10g | CS-0456672-10g | In Stock | ₹ 4,49,703.36 |
CS-0456672 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,800.20
GST (18%): ₹ 19,944.036
Total Price: ₹ 1,30,744.236
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂
Molecular Weight
178.27
Synonyms
Hexahydro-2-(1-methyl-1H-pyrrol-2-yl)-1H-azepine
SMILES
CN1C=CC=C1C2CCCCCN2
Tpsa
16.96
Logp
2.2298
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 867330-03-8 | 2-(1-Methyl-1h-pyrrol-2-yl)azepane | A2B Chem | ₹ 17,283.12 - ₹ 2,88,850.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: Hexahydro-2-(1-methyl-1H-pyrrol-2-yl)-1H-azepine
SMILES: CN1C=CC=C1C2CCCCCN2
Tpsa: 16.96
Logp: 2.2298
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:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
Hexahydro-2-(1-methyl-1H-pyrrol-2-yl)-1H-azepine
SMILES:
CN1C=CC=C1C2CCCCCN2
Tpsa:
16.96
Logp:
2.2298
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: C₄H₄ClF₃N₂O
Molecular Weight: 188.54
Synonyms: hydrochloride
SMILES: C1=C(C(F)(F)F)NN=C1O.Cl
Tpsa: 48.91
Logp: 1.5559
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:
C₄H₄ClF₃N₂O
Molecular Weight:
188.54
Synonyms:
hydrochloride
SMILES:
C1=C(C(F)(F)F)NN=C1O.Cl
Tpsa:
48.91
Logp:
1.5559
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: C₁₀H₁₆BNO₄S
Molecular Weight: 257.11
Synonyms: [3-(Isopropylsulfamoyl)-4-methylphenyl]boronic acid
SMILES: CC(C)NS(=O)(=O)C1=C(C)C=CC(=C1)B(O)O
Tpsa: 86.63
Logp: -0.63848
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₆BNO₄S
Molecular Weight:
257.11
Synonyms:
[3-(Isopropylsulfamoyl)-4-methylphenyl]boronic acid
SMILES:
CC(C)NS(=O)(=O)C1=C(C)C=CC(=C1)B(O)O
Tpsa:
86.63
Logp:
-0.63848
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 6-Hydroxymethyl-indan-1-one 1,2-ethanediol ketal
SMILES: C1=CC2=C(C=C1CO)C3(CC2)OCCO3
Tpsa: 38.69
Logp: 1.3247
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
6-Hydroxymethyl-indan-1-one 1,2-ethanediol ketal
SMILES:
C1=CC2=C(C=C1CO)C3(CC2)OCCO3
Tpsa:
38.69
Logp:
1.3247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1