CS-0359378
3-((2-Chlorothiazol-5-yl)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 439094-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359378-100mg | In Stock | ₹ 97,110.60 |
CS-0359378 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂S
Molecular Weight
253.70
Synonyms
3-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]BENZENECARBALDEHYDE
SMILES
C1=CC(=CC(=C1)OCC2=CN=C(Cl)S2)C=O
Tpsa
39.19
Logp
3.188
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439094-98-1 | 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzaldehyde | A2B Chem | ₹ 16,170.84 - ₹ 39,186.48 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: 3-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]BENZENECARBALDEHYDE
SMILES: C1=CC(=CC(=C1)OCC2=CN=C(Cl)S2)C=O
Tpsa: 39.19
Logp: 3.188
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
3-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]BENZENECARBALDEHYDE
SMILES:
C1=CC(=CC(=C1)OCC2=CN=C(Cl)S2)C=O
Tpsa:
39.19
Logp:
3.188
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: 3-[(2-fluorobenzyl)oxy]benzoic acid
SMILES: C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)O)F
Tpsa: 46.53
Logp: 3.1029
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
3-[(2-fluorobenzyl)oxy]benzoic acid
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)O)F
Tpsa:
46.53
Logp:
3.1029
H Acceptors:
2
H Donors:
1
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: C₇H₁₅NO₃S
Molecular Weight: 193.26
Synonyms: 2-[(3-Methyl-1,1-dioxothiolan-3-yl)amino]ethanol
SMILES: CC1(CCS(=O)(=O)C1)NCCO
Tpsa: 66.4
Logp: -0.8545
H Acceptors: 4
H Donors: 2
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:
C₇H₁₅NO₃S
Molecular Weight:
193.26
Synonyms:
2-[(3-Methyl-1,1-dioxothiolan-3-yl)amino]ethanol
SMILES:
CC1(CCS(=O)(=O)C1)NCCO
Tpsa:
66.4
Logp:
-0.8545
H Acceptors:
4
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: C₈H₈O₄S₂
Molecular Weight: 232.28
Synonyms: 3-[(2-METHOXY-2-OXOETHYL)SULFANYL]-2-THIOPHENECARBOXYLIC ACID
SMILES: COC(=O)CSC1=C(C(=O)O)SC=C1
Tpsa: 63.6
Logp: 1.7114
H Acceptors: 5
H Donors: 1
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:
C₈H₈O₄S₂
Molecular Weight:
232.28
Synonyms:
3-[(2-METHOXY-2-OXOETHYL)SULFANYL]-2-THIOPHENECARBOXYLIC ACID
SMILES:
COC(=O)CSC1=C(C(=O)O)SC=C1
Tpsa:
63.6
Logp:
1.7114
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4