CS-0582010
2,4-Bis(methoxycarbonyl)thiazolidin-3-ium chloride
Manufacturer: ChemScene
CAS Number: 32675-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582010-100mg | In Stock | ₹ 97,025.04 |
CS-0582010 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₄S
Molecular Weight
241.69
Synonyms
2,4-BIS(METHOXYCARBONYL)-1,3-THIAZOLAN-3-IUM CHLORIDE
SMILES
COC(=O)C1CSC([NH2+]1)C(=O)OC.[Cl-]
Tpsa
69.21
Logp
-4.6587
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32675-61-9 | 2,4-dimethyl 1,3-thiazolidine-2,4-dicarboxylate hydrochloride | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₄S
Molecular Weight: 241.69
Synonyms: 2,4-BIS(METHOXYCARBONYL)-1,3-THIAZOLAN-3-IUM CHLORIDE
SMILES: COC(=O)C1CSC([NH2+]1)C(=O)OC.[Cl-]
Tpsa: 69.21
Logp: -4.6587
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₄S
Molecular Weight:
241.69
Synonyms:
2,4-BIS(METHOXYCARBONYL)-1,3-THIAZOLAN-3-IUM CHLORIDE
SMILES:
COC(=O)C1CSC([NH2+]1)C(=O)OC.[Cl-]
Tpsa:
69.21
Logp:
-4.6587
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)CBr
Tpsa: 25.78
Logp: 3.1781
H Acceptors: 2
H Donors: 0
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:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)Cl)CBr
Tpsa:
25.78
Logp:
3.1781
H Acceptors:
2
H Donors:
0
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: N-[(5-HYDROXYPYRIDIN-3-YL) CARBONYL] GLYCINE
SMILES: C1=C(C=NC=C1O)C(=O)NCC(=O)O
Tpsa: 99.52
Logp: -0.3984
H Acceptors: 4
H Donors: 3
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
N-[(5-HYDROXYPYRIDIN-3-YL) CARBONYL] GLYCINE
SMILES:
C1=C(C=NC=C1O)C(=O)NCC(=O)O
Tpsa:
99.52
Logp:
-0.3984
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: 6-Phenylsulfanylhexanoic acid
SMILES: C1=CC=C(C=C1)SCCCCCC(=O)O
Tpsa: 37.3
Logp: 3.4237
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
6-Phenylsulfanylhexanoic acid
SMILES:
C1=CC=C(C=C1)SCCCCCC(=O)O
Tpsa:
37.3
Logp:
3.4237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7