CS-0239588
(2r)-2-[(2,2,3,3-tetramethylcyclopropyl)formamido]propanoic acid
Manufacturer: ChemScene
CAS Number: 1567974-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239588-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0239588-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0239588-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0239588-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0239588-1g | In Stock | ₹ 95,399.40 |
CS-0239588 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
C[C@@H](NC(C1C(C)(C)C1(C)C)=O)C(O)=O
Tpsa
66.4
Logp
1.2579
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1567974-52-0 | (2R)-2-[(2,2,3,3-tetramethylcyclopropyl)formamido]propanoic acid | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: C[C@@H](NC(C1C(C)(C)C1(C)C)=O)C(O)=O
Tpsa: 66.4
Logp: 1.2579
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
C[C@@H](NC(C1C(C)(C)C1(C)C)=O)C(O)=O
Tpsa:
66.4
Logp:
1.2579
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂Cl₂N₂O
Molecular Weight: 257.20
Synonyms: 1-(3-Piperidinylmethyl)-3-pyrrolidinol dihydrochloride
SMILES: C1CC(CNC1)CN2CCC(C2)O.Cl.Cl
Tpsa: 35.5
Logp: 0.8962
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂Cl₂N₂O
Molecular Weight:
257.20
Synonyms:
1-(3-Piperidinylmethyl)-3-pyrrolidinol dihydrochloride
SMILES:
C1CC(CNC1)CN2CCC(C2)O.Cl.Cl
Tpsa:
35.5
Logp:
0.8962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 1-(5-METHYL-2-PYRIMIDINYL)-4-PIPERIDINOL
SMILES: OC1CCN(C2=NC=C(C)C=N2)CC1
Tpsa: 49.25
Logp: 0.74612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
1-(5-METHYL-2-PYRIMIDINYL)-4-PIPERIDINOL
SMILES:
OC1CCN(C2=NC=C(C)C=N2)CC1
Tpsa:
49.25
Logp:
0.74612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂
Molecular Weight: 220.35
Synonyms: None
SMILES: CN1CCC(NCC2C(C3)C=CC3C2)CC1
Tpsa: 15.27
Logp: 1.8824
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂
Molecular Weight:
220.35
Synonyms:
None
SMILES:
CN1CCC(NCC2C(C3)C=CC3C2)CC1
Tpsa:
15.27
Logp:
1.8824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3