CS-0441792
(R)-2-(3-aminopyrrolidin-1-yl)acetic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187927-01-0
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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
C₆H₁₄Cl₂N₂O₂
Molecular Weight
217.09
Synonyms
[(3R)-3-Amino-1-pyrrolidinyl]acetic acid dihydrochloride
SMILES
C1CN(C[C@@H]1N)CC(=O)O.Cl.Cl
Tpsa
66.56
Logp
-0.0524
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187927-01-0 | (R)-(3-Amino-pyrrolidin-1-yl)-acetic acid dihydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂O₂
Molecular Weight: 217.09
Synonyms: [(3R)-3-Amino-1-pyrrolidinyl]acetic acid dihydrochloride
SMILES: C1CN(C[C@@H]1N)CC(=O)O.Cl.Cl
Tpsa: 66.56
Logp: -0.0524
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:
C₆H₁₄Cl₂N₂O₂
Molecular Weight:
217.09
Synonyms:
[(3R)-3-Amino-1-pyrrolidinyl]acetic acid dihydrochloride
SMILES:
C1CN(C[C@@H]1N)CC(=O)O.Cl.Cl
Tpsa:
66.56
Logp:
-0.0524
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: C₇H₄ClF₅N₂
Molecular Weight: 246.57
Synonyms: Pentafluorobenzene-1-carboximidamide hydrochloride
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=N)N.Cl
Tpsa: 49.87
Logp: 2.08797
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₅N₂
Molecular Weight:
246.57
Synonyms:
Pentafluorobenzene-1-carboximidamide hydrochloride
SMILES:
C1(=C(C(=C(C(=C1F)F)F)F)F)C(=N)N.Cl
Tpsa:
49.87
Logp:
2.08797
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀Cl₂N₂
Molecular Weight: 299.24
Synonyms: 3-Piperidin-4-ylmethyl-quinoline dihydrochloride
SMILES: C1=CC=C2C(=C1)C=C(CC3CCNCC3)C=N2.Cl.Cl
Tpsa: 24.92
Logp: 3.6205
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:
C₁₅H₂₀Cl₂N₂
Molecular Weight:
299.24
Synonyms:
3-Piperidin-4-ylmethyl-quinoline dihydrochloride
SMILES:
C1=CC=C2C(=C1)C=C(CC3CCNCC3)C=N2.Cl.Cl
Tpsa:
24.92
Logp:
3.6205
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: C₁₄H₁₉BrN₂O₂
Molecular Weight: 327.22
Synonyms: 4-Amino-1-Boc-7-bromo-3,4-dihydro-2H-quinoline
SMILES: CC(C)(C)OC(=O)N1CCC(C2=C1C=C(C=C2)Br)N
Tpsa: 55.56
Logp: 3.5941
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrN₂O₂
Molecular Weight:
327.22
Synonyms:
4-Amino-1-Boc-7-bromo-3,4-dihydro-2H-quinoline
SMILES:
CC(C)(C)OC(=O)N1CCC(C2=C1C=C(C=C2)Br)N
Tpsa:
55.56
Logp:
3.5941
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0