CS-0515183
N-cyclohexyl-2-(4-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 1704122-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515183-250mg | In Stock | ₹ 35,336.28 |
| 1g | CS-0515183-1g | In Stock | ₹ 88,126.80 |
CS-0515183 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,336.28
GST (18%): ₹ 6,360.53
Total Price: ₹ 41,696.81
Purity
98%
MDL No
MFCD28952848
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₁NO₄
Molecular Weight
361.48
Synonyms
None
SMILES
O=C(NC1CCCCC1)COC2=CC=C(C3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
56.79
Logp
4.1169
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704122-23-5 | N-CYCLOHEXYL-2-(4-(4,4,5,5-TETRAMETHYL-1,3-DIOXOLAN-2-YL)PHENOXY)ACETAMIDE | A2B Chem | ₹ 11,293.92 - ₹ 22,502.28 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28952848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₁NO₄
Molecular Weight: 361.48
Synonyms: None
SMILES: O=C(NC1CCCCC1)COC2=CC=C(C3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 56.79
Logp: 4.1169
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28952848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₁NO₄
Molecular Weight:
361.48
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)COC2=CC=C(C3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
56.79
Logp:
4.1169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18397772
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO
Molecular Weight: 246.05
Synonyms: 2-iodo-5-Methylbenzaldehyde
SMILES: O=CC1=CC(=CC=C1I)C
Tpsa: 17.07
Logp: 2.41212
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18397772
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO
Molecular Weight:
246.05
Synonyms:
2-iodo-5-Methylbenzaldehyde
SMILES:
O=CC1=CC(=CC=C1I)C
Tpsa:
17.07
Logp:
2.41212
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 2-ACRYLAMIDO-2-METHYLPROPANOIC ACID
SMILES: CC(C(O)=O)(C)NC(C=C)=O
Tpsa: 66.4
Logp: 0.1518
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00040208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
2-ACRYLAMIDO-2-METHYLPROPANOIC ACID
SMILES:
CC(C(O)=O)(C)NC(C=C)=O
Tpsa:
66.4
Logp:
0.1518
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: C₃₂H₄₀S₃
Molecular Weight: 520.86
Synonyms: 3,8-Dioctyl-thieno[3,2-b
SMILES: CCCCCCCCC1=CC=C2C3=C(C4=C(S3)C5=CC=C(CCCCCCCC)C=C5S4)SC2=C1
Tpsa: 0
Logp: 12.2899
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀S₃
Molecular Weight:
520.86
Synonyms:
3,8-Dioctyl-thieno[3,2-b
SMILES:
CCCCCCCCC1=CC=C2C3=C(C4=C(S3)C5=CC=C(CCCCCCCC)C=C5S4)SC2=C1
Tpsa:
0
Logp:
12.2899
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
14