CS-0551692
3-(5-Chlorothiazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 912818-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551692-5g | In Stock | ₹ 2,03,119.44 |
CS-0551692 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,119.44
GST (18%): ₹ 36,561.499
Total Price: ₹ 2,39,680.939
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂S
Molecular Weight
210.68
Synonyms
None
SMILES
C1=CC(=CC(=C1)N)C2=NC=C(S2)Cl
Tpsa
38.91
Logp
3.0457
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912818-27-0 | 3-(5-Chlorothiazol-2-yl)aniline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: None
SMILES: C1=CC(=CC(=C1)N)C2=NC=C(S2)Cl
Tpsa: 38.91
Logp: 3.0457
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:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N)C2=NC=C(S2)Cl
Tpsa:
38.91
Logp:
3.0457
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: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: 2-(3,3-Dimethyl-but-1-ynyl)-[1,3]dioxolane
SMILES: CC(C)(C)C#CC1OCCO1
Tpsa: 18.46
Logp: 1.4088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
2-(3,3-Dimethyl-but-1-ynyl)-[1,3]dioxolane
SMILES:
CC(C)(C)C#CC1OCCO1
Tpsa:
18.46
Logp:
1.4088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: 1-(3-chloro-2-pyridyl)homopiperazine
SMILES: C1CNCCN(C1)C2=C(C=CC=N2)Cl
Tpsa: 28.16
Logp: 1.5347
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:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
1-(3-chloro-2-pyridyl)homopiperazine
SMILES:
C1CNCCN(C1)C2=C(C=CC=N2)Cl
Tpsa:
28.16
Logp:
1.5347
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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: 7-(4-Chloro-3-pyridyl)-7-oxoheptanenitrile
SMILES: C1=CN=CC(=C1Cl)C(=O)CCCCCC#N
Tpsa: 53.75
Logp: 3.39178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
7-(4-Chloro-3-pyridyl)-7-oxoheptanenitrile
SMILES:
C1=CN=CC(=C1Cl)C(=O)CCCCCC#N
Tpsa:
53.75
Logp:
3.39178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6