CS-0464185
Pyrrolidin-1-amine
Manufacturer: ChemScene
CAS Number: 16596-41-1
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Purity
98%
MDL No
MFCD07368381
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂
Molecular Weight
86.14
Synonyms
1-Pyrrolidinamine
SMILES
C1CCN(C1)N
Tpsa
29.26
Logp
-0.0441
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16596-41-1 | 1-Aminopyrrolidine | A2B Chem | ₹ 15,743.04 - ₹ 43,378.92 |
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SAFETY INFORMATION
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Warning
UN Number
N/A
Class
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Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD07368381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂
Molecular Weight: 86.14
Synonyms: 1-Pyrrolidinamine
SMILES: C1CCN(C1)N
Tpsa: 29.26
Logp: -0.0441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂
Molecular Weight:
86.14
Synonyms:
1-Pyrrolidinamine
SMILES:
C1CCN(C1)N
Tpsa:
29.26
Logp:
-0.0441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17945286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 4-(2,4-Difluorobenzyloxy)benzaldehyde
SMILES: C1=C(C=CC(=C1)OCC2=C(C=C(C=C2)F)F)C=O
Tpsa: 26.3
Logp: 3.3563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17945286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
4-(2,4-Difluorobenzyloxy)benzaldehyde
SMILES:
C1=C(C=CC(=C1)OCC2=C(C=C(C=C2)F)F)C=O
Tpsa:
26.3
Logp:
3.3563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28400340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₄
Molecular Weight: 285.53
Synonyms: [3-chloro-4-(2-morpholin-4-ylethoxy)phenyl]boronic acid
SMILES: C1=CC(=C(C=C1B(O)O)Cl)OCCN2CCOCC2
Tpsa: 62.16
Logp: -0.2692
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28400340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₄
Molecular Weight:
285.53
Synonyms:
[3-chloro-4-(2-morpholin-4-ylethoxy)phenyl]boronic acid
SMILES:
C1=CC(=C(C=C1B(O)O)Cl)OCCN2CCOCC2
Tpsa:
62.16
Logp:
-0.2692
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00068935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N
Molecular Weight: 205.25
Synonyms: Α-PHENYLCINNAMONITRILE
SMILES: C1=CC=C(C=C1)/C=C(/C#N)\C2=CC=CC=C2
Tpsa: 23.79
Logp: 3.75078
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00068935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N
Molecular Weight:
205.25
Synonyms:
Α-PHENYLCINNAMONITRILE
SMILES:
C1=CC=C(C=C1)/C=C(/C#N)\C2=CC=CC=C2
Tpsa:
23.79
Logp:
3.75078
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2