CS-0256870
Methyl 3-(cyclopropylamino)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 1154152-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256870-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0256870-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0256870-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0256870-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0256870-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0256870-5g | In Stock | ₹ 1,72,393.00 |
CS-0256870 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
None
SMILES
O=C(OC)C(C)CNC1CC1
Tpsa
38.33
Logp
0.5475
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154152-89-2 | Methyl 3-(cyclopropylamino)-2-methylpropanoate | A2B Chem | ₹ 30,082.00 - ₹ 1,79,335.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C(OC)C(C)CNC1CC1
Tpsa: 38.33
Logp: 0.5475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C(OC)C(C)CNC1CC1
Tpsa:
38.33
Logp:
0.5475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: OCC1(N)CCC2=C1C=CC=C2
Tpsa: 46.25
Logp: 0.7791
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
OCC1(N)CCC2=C1C=CC=C2
Tpsa:
46.25
Logp:
0.7791
H Acceptors:
2
H Donors:
2
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: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: None
SMILES: BrCC1=CN(C2=CC=CC=C2)N=N1
Tpsa: 30.71
Logp: 2.1622
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
None
SMILES:
BrCC1=CN(C2=CC=CC=C2)N=N1
Tpsa:
30.71
Logp:
2.1622
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₃ClN₂S
Molecular Weight: 264.77
Synonyms: None
SMILES: NC1=NC(C2CC2)=C(CC3=CC=CC=C3Cl)S1
Tpsa: 38.91
Logp: 3.8469
H Acceptors: 3
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:
C₁₃H₁₃ClN₂S
Molecular Weight:
264.77
Synonyms:
None
SMILES:
NC1=NC(C2CC2)=C(CC3=CC=CC=C3Cl)S1
Tpsa:
38.91
Logp:
3.8469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3