CS-0692845
8h-Indeno[1,2-d]thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1245648-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692845-5g | In Stock | ₹ 3,28,978.20 |
CS-0692845 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,978.20
GST (18%): ₹ 59,216.076
Total Price: ₹ 3,88,194.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO₂S
Molecular Weight
217.24
Synonyms
None
SMILES
C1C2=C(C=C(C=C2)C(=O)O)C3=C1SC=N3
Tpsa
50.19
Logp
2.4125
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245648-00-3 | 8H-Indeno[1,2-d]thiazole-5-carboxylic acid | 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
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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: C₁₁H₇NO₂S
Molecular Weight: 217.24
Synonyms: None
SMILES: C1C2=C(C=C(C=C2)C(=O)O)C3=C1SC=N3
Tpsa: 50.19
Logp: 2.4125
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:
C₁₁H₇NO₂S
Molecular Weight:
217.24
Synonyms:
None
SMILES:
C1C2=C(C=C(C=C2)C(=O)O)C3=C1SC=N3
Tpsa:
50.19
Logp:
2.4125
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: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: None
SMILES: COC(=O)C1=CC2=C(CC3=C2N=C(S3)N)C=C1
Tpsa: 65.21
Logp: 2.0831
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:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(CC3=C2N=C(S3)N)C=C1
Tpsa:
65.21
Logp:
2.0831
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: C₁₁H₈F₂N₂
Molecular Weight: 206.19
Synonyms: None
SMILES: C1=CC(=C(N=C1)F)CC2=C(N=CC=C2)F
Tpsa: 25.78
Logp: 2.3456
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈F₂N₂
Molecular Weight:
206.19
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)F)CC2=C(N=CC=C2)F
Tpsa:
25.78
Logp:
2.3456
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)N[C@H](CCCO)CO
Tpsa: 69.56
Logp: 0.5498
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)N[C@H](CCCO)CO
Tpsa:
69.56
Logp:
0.5498
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6