CS-0123052
3-Cyclopentyl-N-methoxy-N-methylpropanamide
Manufacturer: ChemScene
CAS Number: 1221341-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0123052-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0123052-5g | In Stock | ₹ 18,156.00 |
| 25g | CS-0123052-25g | In Stock | ₹ 46,636.00 |
CS-0123052 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD14707562
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
None
SMILES
O=C(N(OC)C)CCC1CCCC1
Tpsa
29.54
Logp
1.9766
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD14707562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C(N(OC)C)CCC1CCCC1
Tpsa: 29.54
Logp: 1.9766
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14707562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C(N(OC)C)CCC1CCCC1
Tpsa:
29.54
Logp:
1.9766
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14707563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(N(OC)C)C1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa: 72.68
Logp: 1.53662
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14707563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(N(OC)C)C1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa:
72.68
Logp:
1.53662
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14707564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: None
SMILES: O=C(N(OC)C)C1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa: 81.91
Logp: 1.2368
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14707564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
None
SMILES:
O=C(N(OC)C)C1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa:
81.91
Logp:
1.2368
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14707565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N-methoxy-N-methylbenzenebutanamide
SMILES: O=C(N(OC)C)CCCC1=CC=CC=C1
Tpsa: 29.54
Logp: 2.0291
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD14707565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N-methoxy-N-methylbenzenebutanamide
SMILES:
O=C(N(OC)C)CCCC1=CC=CC=C1
Tpsa:
29.54
Logp:
2.0291
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5