CS-0244785
3-Methyl-1-(pyrrolidin-1-yl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 1020937-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244785-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0244785-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0244785-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0244785-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0244785-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0244785-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0244785-10g | In Stock | ₹ 2,75,674.32 |
CS-0244785 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
None
SMILES
CC(C)C(N)CN1CCCC1
Tpsa
29.26
Logp
1.0655
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020937-75-0 | 3-methyl-1-(pyrrolidin-1-yl)butan-2-amine dihydrochloride | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P330-P362+P364-P405-P501
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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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: None
SMILES: CC(C)C(N)CN1CCCC1
Tpsa: 29.26
Logp: 1.0655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
None
SMILES:
CC(C)C(N)CN1CCCC1
Tpsa:
29.26
Logp:
1.0655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: Acetic acid, 2-[(3,4-dihydro-4-oxo-2-quinazolinyl)methoxy]
SMILES: O=C(O)COCC(N1)=NC2=C(C=CC=C2)C1=O
Tpsa: 92.28
Logp: 0.5243
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
Acetic acid, 2-[(3,4-dihydro-4-oxo-2-quinazolinyl)methoxy]
SMILES:
O=C(O)COCC(N1)=NC2=C(C=CC=C2)C1=O
Tpsa:
92.28
Logp:
0.5243
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂ClF₃N₂O
Molecular Weight: 268.66
Synonyms: N-(2-aminoethyl)-α,α,α-trifluoro-4-toluamide hydrochloride
SMILES: O=C(NCCN)C1=CC=C(C(F)(F)F)C=C1.[H]Cl
Tpsa: 55.12
Logp: 1.8157
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:
C₁₀H₁₂ClF₃N₂O
Molecular Weight:
268.66
Synonyms:
N-(2-aminoethyl)-α,α,α-trifluoro-4-toluamide hydrochloride
SMILES:
O=C(NCCN)C1=CC=C(C(F)(F)F)C=C1.[H]Cl
Tpsa:
55.12
Logp:
1.8157
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 1H-IMidazole, 4,5-dihydro-2-(4-Methylphenyl)-
SMILES: CC1=CC=C(C2=NCCN2)C=C1
Tpsa: 24.39
Logp: 1.34482
H Acceptors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
1H-IMidazole, 4,5-dihydro-2-(4-Methylphenyl)-
SMILES:
CC1=CC=C(C2=NCCN2)C=C1
Tpsa:
24.39
Logp:
1.34482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1