CS-0492463
5-Fluorobenzo[d]isothiazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1211541-97-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄FNO₂S
Molecular Weight
197.19
Synonyms
None
SMILES
FC1=CC2C(C(O)=O)=NSC=2C=C1
Tpsa
50.19
Logp
2.1336
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211541-97-7 | | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO₂S
Molecular Weight: 197.19
Synonyms: None
SMILES: FC1=CC2C(C(O)=O)=NSC=2C=C1
Tpsa: 50.19
Logp: 2.1336
H Acceptors: 3
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:
C₈H₄FNO₂S
Molecular Weight:
197.19
Synonyms:
None
SMILES:
FC1=CC2C(C(O)=O)=NSC=2C=C1
Tpsa:
50.19
Logp:
2.1336
H Acceptors:
3
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: C₂₈H₂₇NO₄
Molecular Weight: 441.52
Synonyms: (S)-Fmoc-3-benzyl-piperidine-3-carboxylic acid
SMILES: C1=CC=C(C=C1)C[C@]2(C(O)=O)CN(CCC2)C(=O)OCC3C4=C(C=CC=C4)C5C3=CC=CC=5
Tpsa: 66.84
Logp: 5.345
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇NO₄
Molecular Weight:
441.52
Synonyms:
(S)-Fmoc-3-benzyl-piperidine-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)C[C@]2(C(O)=O)CN(CCC2)C(=O)OCC3C4=C(C=CC=C4)C5C3=CC=CC=5
Tpsa:
66.84
Logp:
5.345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13190271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂
Molecular Weight: 202.18
Synonyms: 2-Trifluoromethyl-6,7-dihydro-5H-[1]pyrindin-5-ylamine
SMILES: NC1C2C(CC1)=NC(=CC=2)C(F)(F)F
Tpsa: 38.91
Logp: 2.0464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13190271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂
Molecular Weight:
202.18
Synonyms:
2-Trifluoromethyl-6,7-dihydro-5H-[1]pyrindin-5-ylamine
SMILES:
NC1C2C(CC1)=NC(=CC=2)C(F)(F)F
Tpsa:
38.91
Logp:
2.0464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20673069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂S
Molecular Weight: 166.24
Synonyms: 4H-Thieno[3,2-b]pyrrole-6-ethanamine
SMILES: NCCC1C2=C(C=CS2)NC=1
Tpsa: 41.81
Logp: 1.7306
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20673069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂S
Molecular Weight:
166.24
Synonyms:
4H-Thieno[3,2-b]pyrrole-6-ethanamine
SMILES:
NCCC1C2=C(C=CS2)NC=1
Tpsa:
41.81
Logp:
1.7306
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2