CS-0526096
7-Formyl-6-hydroxybenzo[d]thiazole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1240300-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0526096-100mg | In Stock | ₹ 36,757.00 |
| 250mg | CS-0526096-250mg | In Stock | ₹ 73,336.00 |
| 1g | CS-0526096-1g | In Stock | ₹ 1,34,835.00 |
CS-0526096 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,757.00
GST (18%): ₹ 6,616.26
Total Price: ₹ 43,373.26
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄N₂O₂S
Molecular Weight
204.21
Synonyms
None
SMILES
N#CC1=NC2=CC=C(O)C(C=O)=C2S1
Tpsa
73.98
Logp
1.68608
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240300-39-3 | 7-Formyl-6-hydroxybenzothiazole-2-carbonitrile | A2B Chem | ₹ 40,495.00 - ₹ 1,48,096.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄N₂O₂S
Molecular Weight: 204.21
Synonyms: None
SMILES: N#CC1=NC2=CC=C(O)C(C=O)=C2S1
Tpsa: 73.98
Logp: 1.68608
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄N₂O₂S
Molecular Weight:
204.21
Synonyms:
None
SMILES:
N#CC1=NC2=CC=C(O)C(C=O)=C2S1
Tpsa:
73.98
Logp:
1.68608
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: C₁₅H₂₃NO₃S
Molecular Weight: 297.41
Synonyms: Carbamic acid, N-[(1R)-3-hydroxy-1-[(phenylthio)methyl]propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CSC1=CC=CC=C1)CCO
Tpsa: 58.56
Logp: 3.0544
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₃NO₃S
Molecular Weight:
297.41
Synonyms:
Carbamic acid, N-[(1R)-3-hydroxy-1-[(phenylthio)methyl]propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CSC1=CC=CC=C1)CCO
Tpsa:
58.56
Logp:
3.0544
H Acceptors:
4
H Donors:
2
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: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: None
SMILES: O=C(C1=CC(OC)=CC2=C(Cl)N=CN=C12)OC
Tpsa: 61.31
Logp: 2.0784
H Acceptors: 5
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=CC2=C(Cl)N=CN=C12)OC
Tpsa:
61.31
Logp:
2.0784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₅S
Molecular Weight: 317.33
Synonyms: (S)-tert-butyl 4-(3-fluorophenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: CC(C)(C)OC(=O)N1[C@@H](C2=CC=CC(F)=C2)COS1(=O)=O
Tpsa: 72.91
Logp: 2.3789
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₅S
Molecular Weight:
317.33
Synonyms:
(S)-tert-butyl 4-(3-fluorophenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C2=CC=CC(F)=C2)COS1(=O)=O
Tpsa:
72.91
Logp:
2.3789
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1