CS-0441809
(S)-2-(3-aminopyrrolidin-1-yl)acetic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187932-63-3
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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
[(3S)-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 | |
|---|---|---|---|---|
 | 1187932-63-3 | (S)-(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: [(3S)-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:
[(3S)-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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: 8-Chloro-4,4-dimethyl-2,3-dihydro-1H-quinoline
SMILES: CC1(C)CCNC2=C1C=CC=C2Cl
Tpsa: 12.03
Logp: 3.4332
H Acceptors: 1
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
8-Chloro-4,4-dimethyl-2,3-dihydro-1H-quinoline
SMILES:
CC1(C)CCNC2=C1C=CC=C2Cl
Tpsa:
12.03
Logp:
3.4332
H Acceptors:
1
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 4,4,8-Trimethyl-2,3-dihydro-1H-quinoline
SMILES: CC1=C2C(=CC=C1)C(C)(C)CCN2
Tpsa: 12.03
Logp: 3.08822
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
4,4,8-Trimethyl-2,3-dihydro-1H-quinoline
SMILES:
CC1=C2C(=CC=C1)C(C)(C)CCN2
Tpsa:
12.03
Logp:
3.08822
H Acceptors:
1
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: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: 2-(4-chloro-1,3-benzothiazol-2-yl)acetic acid
SMILES: C1=CC(=C2C(=C1)SC(=N2)CC(=O)O)Cl
Tpsa: 50.19
Logp: 2.5768
H Acceptors: 3
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:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
2-(4-chloro-1,3-benzothiazol-2-yl)acetic acid
SMILES:
C1=CC(=C2C(=C1)SC(=N2)CC(=O)O)Cl
Tpsa:
50.19
Logp:
2.5768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2