CS-0719521
2-(2-Methylthiazol-4-yl)aniline
Manufacturer: ChemScene
CAS Number: 305811-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0719521-5g | In Stock | ₹ 1,09,003.44 |
| 10g | CS-0719521-10g | In Stock | ₹ 1,52,639.04 |
CS-0719521 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,003.44
GST (18%): ₹ 19,620.619
Total Price: ₹ 1,28,624.059
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂S
Molecular Weight
190.26
Synonyms
None
SMILES
CC1=NC(=CS1)C1=C(N)C=CC=C1
Tpsa
38.91
Logp
2.70072
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-(2-methyl-4-thiazolyl)- | Aaron Chemicals LLC | ₹ 14,288.52 - ₹ 54,159.48 | |
 | 305811-38-5 | 2-(2-Methyl-1,3-thiazol-4-yl)aniline | A2B Chem | ₹ 19,764.36 - ₹ 68,790.24 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: None
SMILES: CC1=NC(=CS1)C1=C(N)C=CC=C1
Tpsa: 38.91
Logp: 2.70072
H Acceptors: 3
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:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
CC1=NC(=CS1)C1=C(N)C=CC=C1
Tpsa:
38.91
Logp:
2.70072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈NNaO₃
Molecular Weight: 189.14
Synonyms: None
SMILES: [Na+].COC1=CC(CC([O-])=O)=NC=C1
Tpsa: 62.25
Logp: -3.6134
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈NNaO₃
Molecular Weight:
189.14
Synonyms:
None
SMILES:
[Na+].COC1=CC(CC([O-])=O)=NC=C1
Tpsa:
62.25
Logp:
-3.6134
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: None
SMILES: NC1=CN2N=C(N=C2C=C1)C1CC1
Tpsa: 56.21
Logp: 1.1889
H Acceptors: 4
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC1=CN2N=C(N=C2C=C1)C1CC1
Tpsa:
56.21
Logp:
1.1889
H Acceptors:
4
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: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: None
SMILES: OC(=O)CC1=CNC2=CC=CC(=C12)C(F)(F)F
Tpsa: 53.09
Logp: 2.8138
H Acceptors: 1
H Donors: 2
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
None
SMILES:
OC(=O)CC1=CNC2=CC=CC(=C12)C(F)(F)F
Tpsa:
53.09
Logp:
2.8138
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2