CS-0135915
Valdipromide
Manufacturer: ChemScene
CAS Number: 52061-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135915-100mg | In Stock | ₹ 92,115.00 |
CS-0135915 - 100mg
In Stock
Quantity
1
Base Price: ₹ 92,115.00
GST (18%): ₹ 16,580.70
Total Price: ₹ 1,08,695.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃NO
Molecular Weight
185.31
Synonyms
2,2-dipropylpentanamide
SMILES
CCCC(CCC)(CCC)C(N)=O
Tpsa
43.09
Logp
2.8584
H Acceptors
1
H Donors
1
Rotatable Bonds
7
Related Products
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: C₁₁H₂₃NO
Molecular Weight: 185.31
Synonyms: 2,2-dipropylpentanamide
SMILES: CCCC(CCC)(CCC)C(N)=O
Tpsa: 43.09
Logp: 2.8584
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO
Molecular Weight:
185.31
Synonyms:
2,2-dipropylpentanamide
SMILES:
CCCC(CCC)(CCC)C(N)=O
Tpsa:
43.09
Logp:
2.8584
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄N₂O₆
Molecular Weight: 434.53
Synonyms: None
SMILES: O=C(OC)[C@@H](NC(OCC1=CC=CC=C1)=O)CCC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 94.17
Logp: 3.8817
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄N₂O₆
Molecular Weight:
434.53
Synonyms:
None
SMILES:
O=C(OC)[C@@H](NC(OCC1=CC=CC=C1)=O)CCC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
94.17
Logp:
3.8817
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄N₂O₆
Molecular Weight: 434.53
Synonyms: (R)-1-Boc-4-(3-Cbz-amino-3-methoxycarbonyl-propyl)piperidine
SMILES: O=C(OC)[C@H](NC(OCC1=CC=CC=C1)=O)CCC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 94.17
Logp: 3.8817
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄N₂O₆
Molecular Weight:
434.53
Synonyms:
(R)-1-Boc-4-(3-Cbz-amino-3-methoxycarbonyl-propyl)piperidine
SMILES:
O=C(OC)[C@H](NC(OCC1=CC=CC=C1)=O)CCC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
94.17
Logp:
3.8817
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11521584
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1H-1,7-naphthyridin-2-one
SMILES: O=C1NC2=CN=CC=C2C=C1
Tpsa: 45.75
Logp: 0.9231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11521584
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1H-1,7-naphthyridin-2-one
SMILES:
O=C1NC2=CN=CC=C2C=C1
Tpsa:
45.75
Logp:
0.9231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0