CS-0280940
4-Chloro-2-methyl-N-(thiazol-5-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 1341170-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280940-5g | In Stock | ₹ 2,27,504.04 |
CS-0280940 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂S
Molecular Weight
238.74
Synonyms
None
SMILES
CC1=CC(Cl)=CC=C1NCC2=CN=CS2
Tpsa
24.92
Logp
3.71702
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341170-78-2 | 4-chloro-2-methyl-N-(1,3-thiazol-5-ylmethyl)aniline | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: None
SMILES: CC1=CC(Cl)=CC=C1NCC2=CN=CS2
Tpsa: 24.92
Logp: 3.71702
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
None
SMILES:
CC1=CC(Cl)=CC=C1NCC2=CN=CS2
Tpsa:
24.92
Logp:
3.71702
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂ClNS
Molecular Weight: 237.75
Synonyms: None
SMILES: CC1=CC(Cl)=CC=C1NCC2=CSC=C2
Tpsa: 12.03
Logp: 4.32202
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂ClNS
Molecular Weight:
237.75
Synonyms:
None
SMILES:
CC1=CC(Cl)=CC=C1NCC2=CSC=C2
Tpsa:
12.03
Logp:
4.32202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 3-(4-Chloro-2-methyl-phenoxy)-azetidine
SMILES: CC1=CC(Cl)=CC=C1OC2CNC2
Tpsa: 21.26
Logp: 1.99902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
3-(4-Chloro-2-methyl-phenoxy)-azetidine
SMILES:
CC1=CC(Cl)=CC=C1OC2CNC2
Tpsa:
21.26
Logp:
1.99902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₂
Molecular Weight: 290.74
Synonyms: Benzoic acid, 3-[(4-chloro-2-methylphenoxy)methyl]-, hydrazide
SMILES: CC1=CC(Cl)=CC=C1OCC2=CC(C(NN)=O)=CC=C2
Tpsa: 64.35
Logp: 2.83092
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₂
Molecular Weight:
290.74
Synonyms:
Benzoic acid, 3-[(4-chloro-2-methylphenoxy)methyl]-, hydrazide
SMILES:
CC1=CC(Cl)=CC=C1OCC2=CC(C(NN)=O)=CC=C2
Tpsa:
64.35
Logp:
2.83092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4