CS-0524313
1-(4-(Dimethylamino)phenyl)cyclopropan-1-ol
Manufacturer: ChemScene
CAS Number: 66826-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524313-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0524313-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0524313-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0524313-10g | In Stock | ₹ 3,10,240.56 |
CS-0524313 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
1-[4-(Dimethylamino)phenyl]cyclopropanol
SMILES
OC1(C2=CC=C(N(C)C)C=C2)CC1
Tpsa
23.47
Logp
1.734
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66826-74-2 | 1-(4-(Dimethylamino)phenyl)cyclopropan-1-ol | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-[4-(Dimethylamino)phenyl]cyclopropanol
SMILES: OC1(C2=CC=C(N(C)C)C=C2)CC1
Tpsa: 23.47
Logp: 1.734
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-[4-(Dimethylamino)phenyl]cyclopropanol
SMILES:
OC1(C2=CC=C(N(C)C)C=C2)CC1
Tpsa:
23.47
Logp:
1.734
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: C₁₅H₁₆BrNO₃
Molecular Weight: 338.20
Synonyms: tert-butyl 7-(2-bromoacetyl)indole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1/C=C\C2=C1C(C(=O)CBr)=CC=C2
Tpsa: 48.3
Logp: 4.0021
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₆BrNO₃
Molecular Weight:
338.20
Synonyms:
tert-butyl 7-(2-bromoacetyl)indole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1/C=C\C2=C1C(C(=O)CBr)=CC=C2
Tpsa:
48.3
Logp:
4.0021
H Acceptors:
4
H Donors:
0
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: C₇H₉ClO₂
Molecular Weight: 160.60
Synonyms: 1-Cyclopentene-1-carboxylic acid, 2-chloro-, methyl ester
SMILES: ClC1=C(C(OC)=O)CCC1
Tpsa: 26.3
Logp: 1.8362
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClO₂
Molecular Weight:
160.60
Synonyms:
1-Cyclopentene-1-carboxylic acid, 2-chloro-, methyl ester
SMILES:
ClC1=C(C(OC)=O)CCC1
Tpsa:
26.3
Logp:
1.8362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: Pyrimidine, 2-[(3R)-3-methyl-1-piperazinyl]- (9CI)
SMILES: C[C@@H]1CN(CCN1)C=2N=CC=CN2
Tpsa: 41.05
Logp: 0.2747
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
Pyrimidine, 2-[(3R)-3-methyl-1-piperazinyl]- (9CI)
SMILES:
C[C@@H]1CN(CCN1)C=2N=CC=CN2
Tpsa:
41.05
Logp:
0.2747
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1