CS-0265130
3-(2-Methyl-1,3-thiazol-4-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 844891-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0265130-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0265130-5g | In Stock | ₹ 23,674.00 |
| 10g | CS-0265130-10g | In Stock | ₹ 41,474.00 |
CS-0265130 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂S
Molecular Weight
200.26
Synonyms
3-(2-Methylthiazol-4-yl)benzonitrile
SMILES
CC1=NC(=CS1)C2=CC=CC(=C2)C#N
Tpsa
36.68
Logp
2.9902
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844891-06-1 | 3-(2-Methylthiazol-4-yl)benzonitrile | A2B Chem | ₹ 7,921.00 - ₹ 12,549.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: 3-(2-Methylthiazol-4-yl)benzonitrile
SMILES: CC1=NC(=CS1)C2=CC=CC(=C2)C#N
Tpsa: 36.68
Logp: 2.9902
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:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
3-(2-Methylthiazol-4-yl)benzonitrile
SMILES:
CC1=NC(=CS1)C2=CC=CC(=C2)C#N
Tpsa:
36.68
Logp:
2.9902
H Acceptors:
3
H Donors:
0
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: C₇H₅Br₂N₃O
Molecular Weight: 306.94
Synonyms: None
SMILES: O=CC(Br)C=NC1=NC=C(Br)N=C1
Tpsa: 55.21
Logp: 1.9038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂N₃O
Molecular Weight:
306.94
Synonyms:
None
SMILES:
O=CC(Br)C=NC1=NC=C(Br)N=C1
Tpsa:
55.21
Logp:
1.9038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 4-(4-HYDROXYPIPERIDIN-1-YL)-2-METHYLQUINOLINE
SMILES: OC1CCN(C2=CC(C)=NC3=CC=CC=C23)CC1
Tpsa: 36.36
Logp: 2.50432
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
4-(4-HYDROXYPIPERIDIN-1-YL)-2-METHYLQUINOLINE
SMILES:
OC1CCN(C2=CC(C)=NC3=CC=CC=C23)CC1
Tpsa:
36.36
Logp:
2.50432
H Acceptors:
3
H Donors:
1
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: C₈H₁₉NO
Molecular Weight: 145.24
Synonyms: None
SMILES: CCC(CC)(CN)CCO
Tpsa: 46.25
Logp: 1.1339
H Acceptors: 2
H Donors: 2
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:
C₈H₁₉NO
Molecular Weight:
145.24
Synonyms:
None
SMILES:
CCC(CC)(CN)CCO
Tpsa:
46.25
Logp:
1.1339
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5