CS-0752159
2-(Cyclohexylamino)ethyl 2-methylprop-2-enoate
Manufacturer: ChemScene
CAS Number: 91690-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0752159-5g | In Stock | ₹ 1,93,308.00 |
CS-0752159 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,308.00
GST (18%): ₹ 34,795.44
Total Price: ₹ 2,28,103.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₂
Molecular Weight
211.30
Synonyms
None
SMILES
CC(=C)C(=O)OCCNC1CCCCC1
Tpsa
38.33
Logp
2.028
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91690-75-4 | 2-(Cyclohexylamino)ethyl 2-methylprop-2-enoate | A2B Chem | ₹ 8,722.00 - ₹ 26,077.00 |
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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: None
SMILES: CC(=C)C(=O)OCCNC1CCCCC1
Tpsa: 38.33
Logp: 2.028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
None
SMILES:
CC(=C)C(=O)OCCNC1CCCCC1
Tpsa:
38.33
Logp:
2.028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: None
SMILES: OCCCC1=NC2=CC(Cl)=CC=C2N1CCO
Tpsa: 58.28
Logp: 1.6069
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
None
SMILES:
OCCCC1=NC2=CC(Cl)=CC=C2N1CCO
Tpsa:
58.28
Logp:
1.6069
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: None
SMILES: CC1=CC(CCCO)=CC(=C1O)C(C)(C)C
Tpsa: 40.46
Logp: 2.92302
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
None
SMILES:
CC1=CC(CCCO)=CC(=C1O)C(C)(C)C
Tpsa:
40.46
Logp:
2.92302
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₂ClN
Molecular Weight: 229.70
Synonyms: None
SMILES: ClC1=C2CN(CC2=CC=C1)C1=CC=CC=C1
Tpsa: 3.24
Logp: 3.8602
H Acceptors: 1
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:
C₁₄H₁₂ClN
Molecular Weight:
229.70
Synonyms:
None
SMILES:
ClC1=C2CN(CC2=CC=C1)C1=CC=CC=C1
Tpsa:
3.24
Logp:
3.8602
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1