CS-0586717
2-(2-(2-Methoxyphenyl)thiazol-4-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1043503-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586717-1g | In Stock | ₹ 1,07,976.72 |
CS-0586717 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,976.72
GST (18%): ₹ 19,435.81
Total Price: ₹ 1,27,412.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₃S
Molecular Weight
285.75
Synonyms
2-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]acetic acid hydrochloride
SMILES
O=C(O)CC1=CSC(C2=CC=CC=C2OC)=N1.[H]Cl
Tpsa
59.42
Logp
2.8676
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1043503-45-2 | 2-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]acetic acid hydrochloride | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₃S
Molecular Weight: 285.75
Synonyms: 2-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]acetic acid hydrochloride
SMILES: O=C(O)CC1=CSC(C2=CC=CC=C2OC)=N1.[H]Cl
Tpsa: 59.42
Logp: 2.8676
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₃S
Molecular Weight:
285.75
Synonyms:
2-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]acetic acid hydrochloride
SMILES:
O=C(O)CC1=CSC(C2=CC=CC=C2OC)=N1.[H]Cl
Tpsa:
59.42
Logp:
2.8676
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₅
Molecular Weight: 233.18
Synonyms: None
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(O2)C=O
Tpsa: 82.58
Logp: 2.7926
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₅
Molecular Weight:
233.18
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(O2)C=O
Tpsa:
82.58
Logp:
2.7926
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(O)C1CN(C(=O)COCC)CCC1
Tpsa: 66.84
Logp: 0.3461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(O)C1CN(C(=O)COCC)CCC1
Tpsa:
66.84
Logp:
0.3461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₃S
Molecular Weight: 201.20
Synonyms: 2-(4-methyl-1,2,3-thiadiazole-5-carboxamido)acetic acid
SMILES: O=C(O)CNC(=O)C=1SN=NC1C
Tpsa: 92.18
Logp: -0.33908
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₃S
Molecular Weight:
201.20
Synonyms:
2-(4-methyl-1,2,3-thiadiazole-5-carboxamido)acetic acid
SMILES:
O=C(O)CNC(=O)C=1SN=NC1C
Tpsa:
92.18
Logp:
-0.33908
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3