CS-0359936
4-(((1-Carboxyethyl)thio)methyl)-5-methylfuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 333352-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359936-5g | In Stock | ₹ 1,22,350.80 |
CS-0359936 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₅S
Molecular Weight
244.26
Synonyms
4-([(1-CARBOXYETHYL)SULFANYL]METHYL)-5-METHYL-2-FUROIC ACID
SMILES
CC1=C(C=C(C(=O)O)O1)CSC(C)C(=O)O
Tpsa
87.74
Logp
1.99252
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333352-55-9 | 4-(((2-Carboxyethyl)thio)methyl)-5-methylfuran-2-carboxylic acid | 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
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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: C₁₀H₁₂O₅S
Molecular Weight: 244.26
Synonyms: 4-([(1-CARBOXYETHYL)SULFANYL]METHYL)-5-METHYL-2-FUROIC ACID
SMILES: CC1=C(C=C(C(=O)O)O1)CSC(C)C(=O)O
Tpsa: 87.74
Logp: 1.99252
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅S
Molecular Weight:
244.26
Synonyms:
4-([(1-CARBOXYETHYL)SULFANYL]METHYL)-5-METHYL-2-FUROIC ACID
SMILES:
CC1=C(C=C(C(=O)O)O1)CSC(C)C(=O)O
Tpsa:
87.74
Logp:
1.99252
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 4-[(2-HYDROXY-ETHYLAMINO)-METHYL]-QUINOLIN-2-OL
SMILES: C1=CC2=C(C=C1)N=C(C=C2CNCCO)O
Tpsa: 65.38
Logp: 1.0223
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
4-[(2-HYDROXY-ETHYLAMINO)-METHYL]-QUINOLIN-2-OL
SMILES:
C1=CC2=C(C=C1)N=C(C=C2CNCCO)O
Tpsa:
65.38
Logp:
1.0223
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₂S
Molecular Weight: 352.45
Synonyms: 4-{[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]methyl}benzoic acid
SMILES: C1CCCC2=C(CC1)C=C(C#N)C(=N2)SCC3=CC=C(C=C3)C(=O)O
Tpsa: 73.98
Logp: 4.60278
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₂S
Molecular Weight:
352.45
Synonyms:
4-{[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]methyl}benzoic acid
SMILES:
C1CCCC2=C(CC1)C=C(C#N)C(=N2)SCC3=CC=C(C=C3)C(=O)O
Tpsa:
73.98
Logp:
4.60278
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 4-[(4-METHOXY-PHENYLAMINO)-METHYL]-QUINOLIN-2-OL
SMILES: COC1=CC=C(C=C1)NCC2=CC(=NC3=C2C=CC=C3)O
Tpsa: 54.38
Logp: 3.5611
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
4-[(4-METHOXY-PHENYLAMINO)-METHYL]-QUINOLIN-2-OL
SMILES:
COC1=CC=C(C=C1)NCC2=CC(=NC3=C2C=CC=C3)O
Tpsa:
54.38
Logp:
3.5611
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4