CS-0246821
4-(Azepan-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 57356-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0246821-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0246821-1g | In Stock | ₹ 21,538.00 |
| 5g | CS-0246821-5g | In Stock | ₹ 85,618.00 |
CS-0246821 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
Benzenamine, 4-(hexahydro-1H-azepin-1-yl)-
SMILES
C1CCCN(CC1)C2=CC=C(C=C2)N
Tpsa
29.26
Logp
2.6492
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(1-Azepanyl)aniline | 57356-18-0 | MFCD01536453 | 1g | eMolecules | ₹ 20,830.45 | |
 | 57356-18-0 | 4-Azepan-1-ylaniline dihydrochloride | A2B Chem | ₹ 4,984.00 - ₹ 15,041.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: Benzenamine, 4-(hexahydro-1H-azepin-1-yl)-
SMILES: C1CCCN(CC1)C2=CC=C(C=C2)N
Tpsa: 29.26
Logp: 2.6492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
Benzenamine, 4-(hexahydro-1H-azepin-1-yl)-
SMILES:
C1CCCN(CC1)C2=CC=C(C=C2)N
Tpsa:
29.26
Logp:
2.6492
H Acceptors:
2
H Donors:
1
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: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: None
SMILES: O=C(O)C(C)=CC1=CC=C(Br)O1
Tpsa: 50.44
Logp: 2.53
H Acceptors: 2
H Donors: 1
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:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
None
SMILES:
O=C(O)C(C)=CC1=CC=C(Br)O1
Tpsa:
50.44
Logp:
2.53
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: (2-Acetyl-1,2-dihydroisoquinolin-1-yl)acetic acid
SMILES: CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)O
Tpsa: 57.61
Logp: 2.0352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
(2-Acetyl-1,2-dihydroisoquinolin-1-yl)acetic acid
SMILES:
CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)O
Tpsa:
57.61
Logp:
2.0352
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC2=NC=CC(C)=C2)C=C1
Tpsa: 59.42
Logp: 2.88052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC2=NC=CC(C)=C2)C=C1
Tpsa:
59.42
Logp:
2.88052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3