CS-0129351
2-Hydroxy-4-(4-methylthiazol-5-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1448190-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0129351-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0129351-1g | In Stock | ₹ 13,518.48 |
| 5g | CS-0129351-5g | In Stock | ₹ 54,416.16 |
CS-0129351 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
MFCD28965251
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂OS
Molecular Weight
216.26
Synonyms
2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)benzonitrile
SMILES
N#CC1=CC=C(C2=C(C)N=CS2)C=C1O
Tpsa
56.91
Logp
2.6958
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1448190-10-0 | 2-Hydroxy-4-(4-methylthiazol-5-yl)benzonitrile | A2B Chem | ₹ 2,652.36 - ₹ 88,725.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD28965251
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂OS
Molecular Weight: 216.26
Synonyms: 2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)benzonitrile
SMILES: N#CC1=CC=C(C2=C(C)N=CS2)C=C1O
Tpsa: 56.91
Logp: 2.6958
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28965251
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂OS
Molecular Weight:
216.26
Synonyms:
2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)benzonitrile
SMILES:
N#CC1=CC=C(C2=C(C)N=CS2)C=C1O
Tpsa:
56.91
Logp:
2.6958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₁FN₄O₇S
Molecular Weight: 680.79
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NCC1=CC=C(C=C1OCCOC2=CC=C(C=C2)C=O)C3=C(N=CS3)C)[C@H]4N(C[C@@H](C4)O)C([C@H](C(C)(C)C)NC(C5(CC5)F)=O)=O
Tpsa: 147.16
Logp: 3.99982
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₁FN₄O₇S
Molecular Weight:
680.79
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NCC1=CC=C(C=C1OCCOC2=CC=C(C=C2)C=O)C3=C(N=CS3)C)[C@H]4N(C[C@@H](C4)O)C([C@H](C(C)(C)C)NC(C5(CC5)F)=O)=O
Tpsa:
147.16
Logp:
3.99982
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD26516142
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: benzyl (1R,5S)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
SMILES: O=C(N1[C@H]2CC[C@@H]1CNC2)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 1.7594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26516142
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
benzyl (1R,5S)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
SMILES:
O=C(N1[C@H]2CC[C@@H]1CNC2)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
1.7594
H Acceptors:
3
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: C₁₀H₇F₃N₂O₂S
Molecular Weight: 276.23
Synonyms: None
SMILES: O=S(N1C=CN=C1C2=CC=CC=C2)(C(F)(F)F)=O
Tpsa: 51.96
Logp: 2.2478
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:
C₁₀H₇F₃N₂O₂S
Molecular Weight:
276.23
Synonyms:
None
SMILES:
O=S(N1C=CN=C1C2=CC=CC=C2)(C(F)(F)F)=O
Tpsa:
51.96
Logp:
2.2478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2