CS-0529281
(R)-2-(6-Chloro-9H-carbazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 52263-83-9
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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
C₁₅H₁₂ClNO₂
Molecular Weight
273.71
Synonyms
(R)-Carprofen
SMILES
ClC1=CC=C2NC3=CC([C@@H](C)C(O)=O)=CC=C3C2=C1
Tpsa
53.09
Logp
4.1626
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52263-83-9 | (R)-α-Methyl-6-chloro-9H-carbazole-2-acetic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNO₂
Molecular Weight: 273.71
Synonyms: (R)-Carprofen
SMILES: ClC1=CC=C2NC3=CC([C@@H](C)C(O)=O)=CC=C3C2=C1
Tpsa: 53.09
Logp: 4.1626
H Acceptors: 1
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:
C₁₅H₁₂ClNO₂
Molecular Weight:
273.71
Synonyms:
(R)-Carprofen
SMILES:
ClC1=CC=C2NC3=CC([C@@H](C)C(O)=O)=CC=C3C2=C1
Tpsa:
53.09
Logp:
4.1626
H Acceptors:
1
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: C₁₅H₁₂ClNO₂
Molecular Weight: 273.71
Synonyms: (2S)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid
SMILES: ClC1=CC=C2NC3=CC([C@H](C)C(O)=O)=CC=C3C2=C1
Tpsa: 53.09
Logp: 4.1626
H Acceptors: 1
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:
C₁₅H₁₂ClNO₂
Molecular Weight:
273.71
Synonyms:
(2S)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid
SMILES:
ClC1=CC=C2NC3=CC([C@H](C)C(O)=O)=CC=C3C2=C1
Tpsa:
53.09
Logp:
4.1626
H Acceptors:
1
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: C₆H₇NO₃S
Molecular Weight: 173.19
Synonyms: None
SMILES: O=C(C1=COC(N1)=S)OCC
Tpsa: 55.23
Logp: 1.51389
H Acceptors: 4
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:
C₆H₇NO₃S
Molecular Weight:
173.19
Synonyms:
None
SMILES:
O=C(C1=COC(N1)=S)OCC
Tpsa:
55.23
Logp:
1.51389
H Acceptors:
4
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: C₁₃H₁₆BFN₂O₂S
Molecular Weight: 294.15
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: FC1=C2SC(N)=NC2=C(B3OC(C)(C(C)(C)O3)C)C=C1
Tpsa: 57.37
Logp: 2.3168
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₆BFN₂O₂S
Molecular Weight:
294.15
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
FC1=C2SC(N)=NC2=C(B3OC(C)(C(C)(C)O3)C)C=C1
Tpsa:
57.37
Logp:
2.3168
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1