CS-1013983
(R)-3-(3-Amino-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1182722-58-2
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
None
SMILES
C(CC(O)=O)N1C2=C(C=3C1=CC=CC3)C[C@H](N)CC2
Tpsa
68.25
Logp
1.932
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1182722-58-2 | 9H-Carbazole-9-propanoic acid, 3-amino-1,2,3,4-tetrahydro-, (3R)- | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: C(CC(O)=O)N1C2=C(C=3C1=CC=CC3)C[C@H](N)CC2
Tpsa: 68.25
Logp: 1.932
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
C(CC(O)=O)N1C2=C(C=3C1=CC=CC3)C[C@H](N)CC2
Tpsa:
68.25
Logp:
1.932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₄
Molecular Weight: 331.37
Synonyms: None
SMILES: O[C@@]12N([C@@H](CC3=CC=CC=C3)C(=O)N4[C@]1(CCC4)[H])C(=O)[C@](C)(N)O2
Tpsa: 96.1
Logp: -0.2179
H Acceptors: 5
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:
C₁₇H₂₁N₃O₄
Molecular Weight:
331.37
Synonyms:
None
SMILES:
O[C@@]12N([C@@H](CC3=CC=CC=C3)C(=O)N4[C@]1(CCC4)[H])C(=O)[C@](C)(N)O2
Tpsa:
96.1
Logp:
-0.2179
H Acceptors:
5
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: C₁₁H₂₀NO+
Molecular Weight: 182.28
Synonyms: None
SMILES: O[C@@H]1C[C@]2([N+]3([C@@](C1)(CC2)[H])CCCC3)[H]
Tpsa: 20.23
Logp: 1.2827
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:
C₁₁H₂₀NO+
Molecular Weight:
182.28
Synonyms:
None
SMILES:
O[C@@H]1C[C@]2([N+]3([C@@](C1)(CC2)[H])CCCC3)[H]
Tpsa:
20.23
Logp:
1.2827
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: C₈H₁₂N₂NaO₃S
Molecular Weight: 239.25
Synonyms: None
SMILES: C(O)(=O)[C@@H]1N2[C@@]([C@H](N)C2=O)(SC1(C)C)[H].[Na]
Tpsa: 83.63
Logp: -0.9202
H Acceptors: 4
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:
C₈H₁₂N₂NaO₃S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1N2[C@@]([C@H](N)C2=O)(SC1(C)C)[H].[Na]
Tpsa:
83.63
Logp:
-0.9202
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1