CS-1057295
((2S,3R)-1-Benzyl-3-methylpyrrolidin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2969617-67-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
None
SMILES
C(N1[C@H](CN)[C@H](C)CC1)C2=CC=CC=C2
Tpsa
29.26
Logp
1.8557
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2969617-67-0 | [cis-1-benzyl-3-methyl-pyrrolidin-2-yl]methanamine | A2B Chem | ₹ 11,037.24 - ₹ 2,12,616.60 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: C(N1[C@H](CN)[C@H](C)CC1)C2=CC=CC=C2
Tpsa: 29.26
Logp: 1.8557
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
C(N1[C@H](CN)[C@H](C)CC1)C2=CC=CC=C2
Tpsa:
29.26
Logp:
1.8557
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: C₁₃H₁₉N₃O₅
Molecular Weight: 297.31
Synonyms: None
SMILES: [C@H](CC=1N=CC(O)=CN1)(NC(OC(C)(C)C)=O)C(OC)=O
Tpsa: 110.64
Logp: 0.791
H Acceptors: 7
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:
C₁₃H₁₉N₃O₅
Molecular Weight:
297.31
Synonyms:
None
SMILES:
[C@H](CC=1N=CC(O)=CN1)(NC(OC(C)(C)C)=O)C(OC)=O
Tpsa:
110.64
Logp:
0.791
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C(OCC)=O)[C@]2(C[C@@]1(C[C@@H]2O)[H])[H]
Tpsa: 76.07
Logp: 1.3083
H Acceptors: 5
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OCC)=O)[C@]2(C[C@@]1(C[C@@H]2O)[H])[H]
Tpsa:
76.07
Logp:
1.3083
H Acceptors:
5
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C(OCC)=O)[C@]2(C[C@@]1(C[C@H]2O)[H])[H]
Tpsa: 76.07
Logp: 1.3083
H Acceptors: 5
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OCC)=O)[C@]2(C[C@@]1(C[C@H]2O)[H])[H]
Tpsa:
76.07
Logp:
1.3083
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2