CS-0242662
Methyl[2-methyl-1-(pyrrolidin-1-yl)propan-2-yl]amine
Manufacturer: ChemScene
CAS Number: 1340411-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242662-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0242662-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0242662-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0242662-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0242662-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0242662-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0242662-10g | In Stock | ₹ 3,87,672.36 |
CS-0242662 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
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(NC)(C)CN1CCCC1
Tpsa
15.27
Logp
1.0802
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340411-99-5 | methyl[2-methyl-1-(pyrrolidin-1-yl)propan-2-yl]amine | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: None
SMILES: CC(NC)(C)CN1CCCC1
Tpsa: 15.27
Logp: 1.0802
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
None
SMILES:
CC(NC)(C)CN1CCCC1
Tpsa:
15.27
Logp:
1.0802
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: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: Tert-butyl (3S,4R)-4-(3-fluorophenyl)pyrrolidin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C2=CC=CC(F)=C2
Tpsa: 50.36
Logp: 2.4058
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
Tert-butyl (3S,4R)-4-(3-fluorophenyl)pyrrolidin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C2=CC=CC(F)=C2
Tpsa:
50.36
Logp:
2.4058
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C(C1(NCC2=CC=CC=C2)CCC1)N
Tpsa: 55.12
Logp: 1.1842
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C(C1(NCC2=CC=CC=C2)CCC1)N
Tpsa:
55.12
Logp:
1.1842
H Acceptors:
2
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(C1=CC2=C(NCCC2)C=C1)OC(C)(C)C
Tpsa: 38.33
Logp: 3
H Acceptors: 3
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=CC2=C(NCCC2)C=C1)OC(C)(C)C
Tpsa:
38.33
Logp:
3
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1