CS-0281522
N-(Cyclopropylmethyl)-3-fluoro-4-methylaniline
Manufacturer: ChemScene
CAS Number: 1156167-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281522-5g | In Stock | ₹ 2,14,926.72 |
CS-0281522 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,926.72
GST (18%): ₹ 38,686.81
Total Price: ₹ 2,53,613.53
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FN
Molecular Weight
179.23
Synonyms
None
SMILES
CC1=CC=C(C=C1F)NCC2CC2
Tpsa
12.03
Logp
2.95602
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156167-97-3 | N-(cyclopropylmethyl)-3-fluoro-4-methylaniline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: CC1=CC=C(C=C1F)NCC2CC2
Tpsa: 12.03
Logp: 2.95602
H Acceptors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
CC1=CC=C(C=C1F)NCC2CC2
Tpsa:
12.03
Logp:
2.95602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: 2,2-dimethyl-5-[(5-methylfuran-2-yl)methylidene]-1,3-dioxane-4,6-dione
SMILES: CC1=CC=C(C=C2C(=O)OC(C)(C)OC2=O)O1
Tpsa: 65.74
Logp: 1.80752
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
2,2-dimethyl-5-[(5-methylfuran-2-yl)methylidene]-1,3-dioxane-4,6-dione
SMILES:
CC1=CC=C(C=C2C(=O)OC(C)(C)OC2=O)O1
Tpsa:
65.74
Logp:
1.80752
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: (2-Acetylamino-4-p-tolyl-thiazol-5-yl)-acetic acid
SMILES: CC1=CC=C(C2=C(SC(NC(C)=O)=N2)CC(O)=O)C=C1
Tpsa: 79.29
Logp: 2.70402
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
(2-Acetylamino-4-p-tolyl-thiazol-5-yl)-acetic acid
SMILES:
CC1=CC=C(C2=C(SC(NC(C)=O)=N2)CC(O)=O)C=C1
Tpsa:
79.29
Logp:
2.70402
H Acceptors:
4
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-methyl-5-nitrosoquinolin-8-ol
SMILES: CC1=CC=C(C2=C1C=CC(=N2)C)O
Tpsa: 33.12
Logp: 2.55724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-methyl-5-nitrosoquinolin-8-ol
SMILES:
CC1=CC=C(C2=C1C=CC(=N2)C)O
Tpsa:
33.12
Logp:
2.55724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0