CS-0297769
3-(3-(Dipropylcarbamoyl)-1h-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1006435-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0297769-2.5g | In Stock | ₹ 1,28,605.00 |
| 5g | CS-0297769-5g | In Stock | ₹ 2,53,561.00 |
| 10g | CS-0297769-10g | In Stock | ₹ 4,94,395.00 |
CS-0297769 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,28,605.00
GST (18%): ₹ 23,148.90
Total Price: ₹ 1,51,753.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O₃
Molecular Weight
267.32
Synonyms
3-{3-[(dipropylamino)carbonyl]-1H-pyrazol-1-yl}propanoic acid
SMILES
CCCN(CCC)C(=O)C1=NN(C=C1)CCC(=O)O
Tpsa
75.43
Logp
1.62
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006435-43-3 | 3-(3-(Dipropylcarbamoyl)-1H-pyrazol-1-yl)propanoic acid | 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: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: 3-{3-[(dipropylamino)carbonyl]-1H-pyrazol-1-yl}propanoic acid
SMILES: CCCN(CCC)C(=O)C1=NN(C=C1)CCC(=O)O
Tpsa: 75.43
Logp: 1.62
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
3-{3-[(dipropylamino)carbonyl]-1H-pyrazol-1-yl}propanoic acid
SMILES:
CCCN(CCC)C(=O)C1=NN(C=C1)CCC(=O)O
Tpsa:
75.43
Logp:
1.62
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀N₂O₂
Molecular Weight: 270.41
Synonyms: N,N,N',N'-Tetrapropylmalonamide
SMILES: CCCN(CCC)C(=O)CC(=O)N(CCC)CCC
Tpsa: 40.62
Logp: 2.6737
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₂
Molecular Weight:
270.41
Synonyms:
N,N,N',N'-Tetrapropylmalonamide
SMILES:
CCCN(CCC)C(=O)CC(=O)N(CCC)CCC
Tpsa:
40.62
Logp:
2.6737
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₃
Molecular Weight: 264.28
Synonyms: 2,1,3-Benzoxadiazol-4-amine, 7-nitro-N,N-dipropyl-
SMILES: CCCN(CCC)C1=CC=C([N+]([O-])=O)C2=NON=C21
Tpsa: 85.3
Logp: 2.7574
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₃
Molecular Weight:
264.28
Synonyms:
2,1,3-Benzoxadiazol-4-amine, 7-nitro-N,N-dipropyl-
SMILES:
CCCN(CCC)C1=CC=C([N+]([O-])=O)C2=NON=C21
Tpsa:
85.3
Logp:
2.7574
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: None
SMILES: CCCN(CCC)C1=NC=C(C=C1)C(C)O
Tpsa: 36.36
Logp: 2.7613
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
None
SMILES:
CCCN(CCC)C1=NC=C(C=C1)C(C)O
Tpsa:
36.36
Logp:
2.7613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6