CS-0239318
1-(Azepan-1-yl)-2-[(propan-2-yl)amino]ethan-1-one
Manufacturer: ChemScene
CAS Number: 1019121-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239318-50mg | In Stock | ₹ 12,282.00 |
| 100mg | CS-0239318-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0239318-250mg | In Stock | ₹ 26,077.00 |
| 500mg | CS-0239318-500mg | In Stock | ₹ 49,395.00 |
| 1g | CS-0239318-1g | In Stock | ₹ 64,792.00 |
| 5g | CS-0239318-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0239318-10g | In Stock | ₹ 2,79,193.00 |
CS-0239318 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O
Molecular Weight
198.31
Synonyms
None
SMILES
O=C(N1CCCCCC1)CNC(C)C
Tpsa
32.34
Logp
1.387
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019121-12-0 | 1-(azepan-1-yl)-2-[(propan-2-yl)amino]ethan-1-one | A2B Chem | ₹ 31,684.00 - ₹ 4,09,311.00 |
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
Compare Similar Items
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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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: O=C(N1CCCCCC1)CNC(C)C
Tpsa: 32.34
Logp: 1.387
H Acceptors: 2
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
O=C(N1CCCCCC1)CNC(C)C
Tpsa:
32.34
Logp:
1.387
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BrNO₂
Molecular Weight: 354.28
Synonyms: None
SMILES: CC(C)C1=CC=C(C(=C1)Br)OCC(=O)N2CCC(C)CC2
Tpsa: 29.54
Logp: 4.2098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BrNO₂
Molecular Weight:
354.28
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C(=C1)Br)OCC(=O)N2CCC(C)CC2
Tpsa:
29.54
Logp:
4.2098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: 5-Acetyl-2-thiopheneacetic acid
SMILES: CC(=O)C1=CC=C(CC(=O)O)S1
Tpsa: 54.37
Logp: 1.5778
H Acceptors: 3
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:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
5-Acetyl-2-thiopheneacetic acid
SMILES:
CC(=O)C1=CC=C(CC(=O)O)S1
Tpsa:
54.37
Logp:
1.5778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂
Molecular Weight: 310.48
Synonyms: 4,4-METHYLENE-BIS-(2-METHYL-6(1-METHYLETHYL)BENZENAMINE)
SMILES: NC1=C(C(C)C)C=C(CC2=CC(C(C)C)=C(N)C(C)=C2)C=C1C
Tpsa: 52.04
Logp: 5.30544
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂
Molecular Weight:
310.48
Synonyms:
4,4-METHYLENE-BIS-(2-METHYL-6(1-METHYLETHYL)BENZENAMINE)
SMILES:
NC1=C(C(C)C)C=C(CC2=CC(C(C)C)=C(N)C(C)=C2)C=C1C
Tpsa:
52.04
Logp:
5.30544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4