CS-0251031
4-(Chloromethyl)-2-(4-methoxyphenoxymethyl)-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 1082871-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251031-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0251031-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0251031-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0251031-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0251031-1g | In Stock | ₹ 77,608.00 |
CS-0251031 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H12ClNO2S
Molecular Weight
269.75
Synonyms
4-(chloromethyl)-2-((4-methoxyphenoxy)methyl)thiazole
SMILES
COC1=CC=C(OCC2=NC(CCl)=CS2)C=C1
Tpsa
31.35
Logp
3.4695
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082871-27-9 | 4-(Chloromethyl)-2-(4-methoxyphenoxymethyl)-1,3-thiazole | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H12ClNO2S
Molecular Weight: 269.75
Synonyms: 4-(chloromethyl)-2-((4-methoxyphenoxy)methyl)thiazole
SMILES: COC1=CC=C(OCC2=NC(CCl)=CS2)C=C1
Tpsa: 31.35
Logp: 3.4695
H Acceptors: 4
H Donors: 0
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:
C12H12ClNO2S
Molecular Weight:
269.75
Synonyms:
4-(chloromethyl)-2-((4-methoxyphenoxy)methyl)thiazole
SMILES:
COC1=CC=C(OCC2=NC(CCl)=CS2)C=C1
Tpsa:
31.35
Logp:
3.4695
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: UKRORGSYN-BB BBV-030582
SMILES: C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N
Tpsa: 55.12
Logp: 2.2413
H Acceptors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
UKRORGSYN-BB BBV-030582
SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N
Tpsa:
55.12
Logp:
2.2413
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-Amino-N-(sec-butyl)benzamide
SMILES: CCC(C)NC(=O)C1=CC=C(C=C1)N
Tpsa: 55.12
Logp: 1.7971
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-Amino-N-(sec-butyl)benzamide
SMILES:
CCC(C)NC(=O)C1=CC=C(C=C1)N
Tpsa:
55.12
Logp:
1.7971
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 3-Chloro-2-(pyridin-3-yloxy)-phenylamine
SMILES: C1=CC(=C(C(=C1)N)OC2=CN=CC=C2)Cl
Tpsa: 48.14
Logp: 3.1095
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
3-Chloro-2-(pyridin-3-yloxy)-phenylamine
SMILES:
C1=CC(=C(C(=C1)N)OC2=CN=CC=C2)Cl
Tpsa:
48.14
Logp:
3.1095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2