CS-0241759
2-(1,3-Thiazol-4-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 7709-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241759-50mg | In Stock | ₹ 7,614.84 |
| 100mg | CS-0241759-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0241759-250mg | In Stock | ₹ 16,170.84 |
| 500mg | CS-0241759-500mg | In Stock | ₹ 25,496.88 |
| 1g | CS-0241759-1g | In Stock | ₹ 32,683.92 |
| 5g | CS-0241759-5g | In Stock | ₹ 1,22,436.36 |
| 10g | CS-0241759-10g | In Stock | ₹ 2,34,691.08 |
CS-0241759 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂S
Molecular Weight
124.16
Synonyms
4-Thiazolylacetonitrile
SMILES
N#CCC1=CSC=N1
Tpsa
36.68
Logp
1.20918
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Thiazol-4-yl-acetonitrile / 50mg / 525339524 / 90R0473 / 97.000 / 7709-59-3 / MFCD02685630 / 124.160 / C5H4N2S | eMolecules | ₹ 13,602.33 | |
 | 7709-59-3 | 2-(1,3-Thiazol-4-yl)acetonitrile | A2B Chem | ₹ 13,946.28 - ₹ 1,50,756.72 |
Related Products
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
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: C₅H₄N₂S
Molecular Weight: 124.16
Synonyms: 4-Thiazolylacetonitrile
SMILES: N#CCC1=CSC=N1
Tpsa: 36.68
Logp: 1.20918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂S
Molecular Weight:
124.16
Synonyms:
4-Thiazolylacetonitrile
SMILES:
N#CCC1=CSC=N1
Tpsa:
36.68
Logp:
1.20918
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: 4-Thiazoleacetic acid, 2-[(4-methylphenoxy)methyl]
SMILES: CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)O
Tpsa: 59.42
Logp: 2.65762
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
4-Thiazoleacetic acid, 2-[(4-methylphenoxy)methyl]
SMILES:
CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)O
Tpsa:
59.42
Logp:
2.65762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: None
SMILES: CCCC(CCN)O
Tpsa: 46.25
Logp: 0.4962
H Acceptors: 2
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:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
None
SMILES:
CCCC(CCN)O
Tpsa:
46.25
Logp:
0.4962
H Acceptors:
2
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: C₁₇H₁₈N₂S
Molecular Weight: 282.40
Synonyms: 2-{[2-(4-Methylphenyl)-1H-indol-3-yl]sulfanyl}ethanamine
SMILES: CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCN
Tpsa: 41.81
Logp: 4.19412
H Acceptors: 2
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:
C₁₇H₁₈N₂S
Molecular Weight:
282.40
Synonyms:
2-{[2-(4-Methylphenyl)-1H-indol-3-yl]sulfanyl}ethanamine
SMILES:
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCN
Tpsa:
41.81
Logp:
4.19412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4