CS-0253894
(R)-1-(Pyrrolidin-1-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 878155-56-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
None
SMILES
C[C@@H](N)CN1CCCC1
Tpsa
29.26
Logp
0.4294
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878155-56-7 | 1-Pyrrolidineethanamine, α-methyl-, (αR)- | A2B Chem | ₹ 21,903.36 - ₹ 2,50,177.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: C[C@@H](N)CN1CCCC1
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
C[C@@H](N)CN1CCCC1
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
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: C₁₃H₈F₃NO
Molecular Weight: 251.20
Synonyms: 2-(4-Trifluoromethylbenzoyl)pyridine
SMILES: O=C(C1=NC=CC=C1)C2=CC=C(C(F)(F)F)C=C2
Tpsa: 29.96
Logp: 3.3314
H Acceptors: 2
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:
C₁₃H₈F₃NO
Molecular Weight:
251.20
Synonyms:
2-(4-Trifluoromethylbenzoyl)pyridine
SMILES:
O=C(C1=NC=CC=C1)C2=CC=C(C(F)(F)F)C=C2
Tpsa:
29.96
Logp:
3.3314
H Acceptors:
2
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: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 5-Aminonaphthyl-4-nitrophenyl-ether
SMILES: NC1=C2C=CC=C(OC3=CC=C([N+]([O-])=O)C=C3)C2=CC=C1
Tpsa: 78.39
Logp: 4.1225
H Acceptors: 4
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
5-Aminonaphthyl-4-nitrophenyl-ether
SMILES:
NC1=C2C=CC=C(OC3=CC=C([N+]([O-])=O)C=C3)C2=CC=C1
Tpsa:
78.39
Logp:
4.1225
H Acceptors:
4
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: C₇H₁₁F₂NO
Molecular Weight: 163.17
Synonyms: 9,9-Difluoro-3-oxa-7-aza-bicyclo[3.3.1]nonane
SMILES: FC1(F)C2COCC1CNC2
Tpsa: 21.26
Logp: 0.4875
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₂NO
Molecular Weight:
163.17
Synonyms:
9,9-Difluoro-3-oxa-7-aza-bicyclo[3.3.1]nonane
SMILES:
FC1(F)C2COCC1CNC2
Tpsa:
21.26
Logp:
0.4875
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0