CS-0233597
N-{2-[(Propan-2-yl)amino]ethyl}acetamide
Manufacturer: ChemScene
CAS Number: 4814-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233597-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0233597-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0233597-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0233597-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0233597-1g | In Stock | ₹ 93,517.08 |
CS-0233597 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
N-Isopropyl-N'-acetyl-ethylendiamin
SMILES
CC(NCCNC(C)C)=O
Tpsa
41.13
Logp
0.1205
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4814-85-1 | N-{2-[(propan-2-yl)amino]ethyl}acetamide | A2B Chem | ₹ 30,801.60 - ₹ 1,16,276.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: N-Isopropyl-N'-acetyl-ethylendiamin
SMILES: CC(NCCNC(C)C)=O
Tpsa: 41.13
Logp: 0.1205
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
N-Isopropyl-N'-acetyl-ethylendiamin
SMILES:
CC(NCCNC(C)C)=O
Tpsa:
41.13
Logp:
0.1205
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: OC1(C2=CC=CC=C2)CCC(N)CC1
Tpsa: 46.25
Logp: 1.7755
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
OC1(C2=CC=CC=C2)CCC(N)CC1
Tpsa:
46.25
Logp:
1.7755
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: CC(O)(C1=CC=C(C)N=C1)C
Tpsa: 33.12
Logp: 1.61742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CC(O)(C1=CC=C(C)N=C1)C
Tpsa:
33.12
Logp:
1.61742
H Acceptors:
2
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: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: 3-Phenacyl-1,4-benzoxazinon-(2)
SMILES: O=C1OC2=CC=CC=C2N=C1CC(C3=CC=CC=C3)=O
Tpsa: 60.17
Logp: 2.6134
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
3-Phenacyl-1,4-benzoxazinon-(2)
SMILES:
O=C1OC2=CC=CC=C2N=C1CC(C3=CC=CC=C3)=O
Tpsa:
60.17
Logp:
2.6134
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3