CS-0322338
7-Fluorobenzo[d]imidazo[2,1-b]thiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 849924-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322338-1g | In Stock | ₹ 5,963.00 |
CS-0322338 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅FN₂O₂S
Molecular Weight
236.22
Synonyms
7-Fluoro-benzo[d]imidazo[2,1-b]thiazole-2-carboxylic acid hydrate
SMILES
C1=CC2=C(C=C1F)SC3=NC(=CN23)C(=O)O
Tpsa
54.6
Logp
2.3863
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Fluoro-benzo[d]imidazo[2,1-b]thiazole-2-carboxylic acid | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 5,340.00 | |
 | 849924-90-9 | 7-Fluoro-benzo[d]imidazo[2,1-b]thiazole-2-carboxylic acid hydrate | A2B Chem | ₹ 5,874.00 - ₹ 17,355.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₅FN₂O₂S
Molecular Weight: 236.22
Synonyms: 7-Fluoro-benzo[d]imidazo[2,1-b]thiazole-2-carboxylic acid hydrate
SMILES: C1=CC2=C(C=C1F)SC3=NC(=CN23)C(=O)O
Tpsa: 54.6
Logp: 2.3863
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅FN₂O₂S
Molecular Weight:
236.22
Synonyms:
7-Fluoro-benzo[d]imidazo[2,1-b]thiazole-2-carboxylic acid hydrate
SMILES:
C1=CC2=C(C=C1F)SC3=NC(=CN23)C(=O)O
Tpsa:
54.6
Logp:
2.3863
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-2,4-dimethyl-
SMILES: CC1=CC(C)=C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa: 75.63
Logp: 2.82384
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-2,4-dimethyl-
SMILES:
CC1=CC(C)=C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa:
75.63
Logp:
2.82384
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂S
Molecular Weight: 274.77
Synonyms: 1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine
SMILES: O=S(C1=CC=C(N2CCNCC2)C(Cl)=C1)(C)=O
Tpsa: 49.41
Logp: 1.1531
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:
C₁₁H₁₅ClN₂O₂S
Molecular Weight:
274.77
Synonyms:
1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine
SMILES:
O=S(C1=CC=C(N2CCNCC2)C(Cl)=C1)(C)=O
Tpsa:
49.41
Logp:
1.1531
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₂
Molecular Weight: 250.25
Synonyms: 3-Carboxy-1,6-diaza-2-phenylnaphthalene
SMILES: C1=CC=C(C=C1)C2=C(C=C3C=NC=CC3=N2)C(=O)O
Tpsa: 63.08
Logp: 2.995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₂
Molecular Weight:
250.25
Synonyms:
3-Carboxy-1,6-diaza-2-phenylnaphthalene
SMILES:
C1=CC=C(C=C1)C2=C(C=C3C=NC=CC3=N2)C(=O)O
Tpsa:
63.08
Logp:
2.995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2