CS-W015881
3-(2-Methylthiazol-4-yl)aniline
Manufacturer: ChemScene
CAS Number: 89250-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015881-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-W015881-5g | In Stock | ₹ 33,625.08 |
CS-W015881 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
MFCD02579873
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂S
Molecular Weight
190.26
Synonyms
3-(2-Methyl-1,3-thiazol-4-yl)aniline
SMILES
CC1=NC(=CS1)C1=CC=CC(N)=C1
Tpsa
38.91
Logp
2.70072
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD02579873
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 3-(2-Methyl-1,3-thiazol-4-yl)aniline
SMILES: CC1=NC(=CS1)C1=CC=CC(N)=C1
Tpsa: 38.91
Logp: 2.70072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02579873
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
3-(2-Methyl-1,3-thiazol-4-yl)aniline
SMILES:
CC1=NC(=CS1)C1=CC=CC(N)=C1
Tpsa:
38.91
Logp:
2.70072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 99.40%
MDL No: MFCD06795962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-Benzyl-3-oxopiperazine
SMILES: O=C1CN(CCN1)CC2=CC=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.40%
MDL No:
MFCD06795962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-Benzyl-3-oxopiperazine
SMILES:
O=C1CN(CCN1)CC2=CC=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD00048610
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Cinnamyl alcohol, propionate
SMILES: CCC(OC/C=C/C1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 2.653
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00048610
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Cinnamyl alcohol, propionate
SMILES:
CCC(OC/C=C/C1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
2.653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00053762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Ethyl trans-β-Methylcinnamate
SMILES: C/C(C1=CC=CC=C1)=C\C(OCC)=O
Tpsa: 26.3
Logp: 2.653
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00053762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Ethyl trans-β-Methylcinnamate
SMILES:
C/C(C1=CC=CC=C1)=C\C(OCC)=O
Tpsa:
26.3
Logp:
2.653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3