CS-0207539
N-Cyclopropyl-2-(3-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1090488-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207539-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0207539-5g | In Stock | ₹ 46,459.08 |
CS-0207539 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
MFCD10659837
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
O=C(NC1CC1)CC2=CC=CC(OC)=C2
Tpsa
38.33
Logp
1.5163
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1090488-44-0 | N-Cyclopropyl-2-(3-methoxyphenyl)acetamide | A2B Chem | ₹ 15,058.56 - ₹ 51,079.32 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD10659837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(NC1CC1)CC2=CC=CC(OC)=C2
Tpsa: 38.33
Logp: 1.5163
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10659837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(NC1CC1)CC2=CC=CC(OC)=C2
Tpsa:
38.33
Logp:
1.5163
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11215236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BN₂O₄
Molecular Weight: 234.02
Synonyms: 6-Methyl-2-(pyridin-4-yl)-1,3,6,2-dioxazaborocane-4,8-dione
SMILES: >>O=C(CN(C)C1)OB(OC1=O)C2=CC=NC=C2
Tpsa: 68.73
Logp: -1.1914
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11215236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BN₂O₄
Molecular Weight:
234.02
Synonyms:
6-Methyl-2-(pyridin-4-yl)-1,3,6,2-dioxazaborocane-4,8-dione
SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=CC=NC=C2
Tpsa:
68.73
Logp:
-1.1914
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02089291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: Benzoic acid, 3-nitro-4-(propylamino)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(NCCC)C([N+]([O-])=O)=C1
Tpsa: 81.47
Logp: 2.5934
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02089291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
Benzoic acid, 3-nitro-4-(propylamino)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(NCCC)C([N+]([O-])=O)=C1
Tpsa:
81.47
Logp:
2.5934
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10022146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CN(C)C(=O)CCC1=CC=C(C=C1)N
Tpsa: 46.33
Logp: 1.2896
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10022146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CN(C)C(=O)CCC1=CC=C(C=C1)N
Tpsa:
46.33
Logp:
1.2896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3