CS-0250752
2-(1,3-Benzothiazol-2-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 327104-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250752-50mg | In Stock | ₹ 16,198.00 |
| 100mg | CS-0250752-100mg | In Stock | ₹ 23,763.00 |
| 250mg | CS-0250752-250mg | In Stock | ₹ 34,265.00 |
| 500mg | CS-0250752-500mg | In Stock | ₹ 59,185.00 |
| 1g | CS-0250752-1g | In Stock | ₹ 75,828.00 |
| 5g | CS-0250752-5g | In Stock | ₹ 2,19,563.00 |
| 10g | CS-0250752-10g | In Stock | ₹ 3,25,651.00 |
CS-0250752 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂OS
Molecular Weight
202.23
Synonyms
2-Benzothiazoleacetonitrile,alpha-formyl-(9CI)
SMILES
N#CC(C1=NC2=CC=CC=C2S1)C=O
Tpsa
53.75
Logp
2.10238
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂OS
Molecular Weight: 202.23
Synonyms: 2-Benzothiazoleacetonitrile,alpha-formyl-(9CI)
SMILES: N#CC(C1=NC2=CC=CC=C2S1)C=O
Tpsa: 53.75
Logp: 2.10238
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂OS
Molecular Weight:
202.23
Synonyms:
2-Benzothiazoleacetonitrile,alpha-formyl-(9CI)
SMILES:
N#CC(C1=NC2=CC=CC=C2S1)C=O
Tpsa:
53.75
Logp:
2.10238
H Acceptors:
4
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: C₈H₈BrNO₂S
Molecular Weight: 262.12
Synonyms: Methyl 5-bromo-4-cyclopropylthiazole-2-carboxylate
SMILES: O=C(C1=NC(C2CC2)=C(Br)S1)OC
Tpsa: 39.19
Logp: 2.5696
H Acceptors: 4
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:
C₈H₈BrNO₂S
Molecular Weight:
262.12
Synonyms:
Methyl 5-bromo-4-cyclopropylthiazole-2-carboxylate
SMILES:
O=C(C1=NC(C2CC2)=C(Br)S1)OC
Tpsa:
39.19
Logp:
2.5696
H Acceptors:
4
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 4-(2-Fluoro-phenoxy)-butyric acid
SMILES: C1=CC=C(C(=C1)F)OCCCC(=O)O
Tpsa: 46.53
Logp: 2.0693
H Acceptors: 2
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
4-(2-Fluoro-phenoxy)-butyric acid
SMILES:
C1=CC=C(C(=C1)F)OCCCC(=O)O
Tpsa:
46.53
Logp:
2.0693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 1-(furan-2-ylcarbonyl)piperidine-2-carboxylic acid
SMILES: C1CCN(C(C1)C(=O)O)C(=O)C2=CC=CO2
Tpsa: 70.75
Logp: 1.3589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
1-(furan-2-ylcarbonyl)piperidine-2-carboxylic acid
SMILES:
C1CCN(C(C1)C(=O)O)C(=O)C2=CC=CO2
Tpsa:
70.75
Logp:
1.3589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2