CS-0186853
4-((2-Hydroxyethoxy)carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1137-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186853-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0186853-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-0186853-1g | In Stock | ₹ 23,956.80 |
| 5g | CS-0186853-5g | In Stock | ₹ 83,592.12 |
CS-0186853 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₅
Molecular Weight
210.18
Synonyms
Terephthalic acid, monohydroxyethyl ester sodium salts Terephthalic acid,monohydroxyethyl ester sodium salts
SMILES
O=C(O)C1=CC=C(C(OCCO)=O)C=C1
Tpsa
83.83
Logp
0.5339
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-((2-Hydroxyethoxy)carbonyl)benzoic acid | 1137-99-1 | MFCD20259688 | 250mg | eMolecules | ₹ 12,594.43 | |
 | 1137-99-1 | 4-((2-HYDROXYETHOXY)CARBONYL)BENZOIC ACID | A2B Chem | ₹ 5,390.28 - ₹ 91,549.20 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: Terephthalic acid, monohydroxyethyl ester sodium salts Terephthalic acid,monohydroxyethyl ester sodium salts
SMILES: O=C(O)C1=CC=C(C(OCCO)=O)C=C1
Tpsa: 83.83
Logp: 0.5339
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
Terephthalic acid, monohydroxyethyl ester sodium salts Terephthalic acid,monohydroxyethyl ester sodium salts
SMILES:
O=C(O)C1=CC=C(C(OCCO)=O)C=C1
Tpsa:
83.83
Logp:
0.5339
H Acceptors:
4
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: C₁₂H₁₃ClN₄O
Molecular Weight: 264.71
Synonyms: 4-{[4-(Aminomethyl)benzyl]oxy}-6-chloro-2-pyrimidinamine
SMILES: NC1=NC(Cl)=CC(OCC2=CC=C(CN)C=C2)=N1
Tpsa: 87.05
Logp: 1.7499
H Acceptors: 5
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:
C₁₂H₁₃ClN₄O
Molecular Weight:
264.71
Synonyms:
4-{[4-(Aminomethyl)benzyl]oxy}-6-chloro-2-pyrimidinamine
SMILES:
NC1=NC(Cl)=CC(OCC2=CC=C(CN)C=C2)=N1
Tpsa:
87.05
Logp:
1.7499
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅
Molecular Weight: 219.23
Synonyms: Boc-4-amino-3-hydroxybutanoic acid
SMILES: CC(C)(OC(NCC(O)CC(O)=O)=O)C
Tpsa: 95.86
Logp: 0.3467
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅
Molecular Weight:
219.23
Synonyms:
Boc-4-amino-3-hydroxybutanoic acid
SMILES:
CC(C)(OC(NCC(O)CC(O)=O)=O)C
Tpsa:
95.86
Logp:
0.3467
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄OSi
Molecular Weight: 190.31
Synonyms: Phenol, 4-[2-(trimethylsilyl)ethynyl]-
SMILES: C[Si](C)(C)C#CC1=CC=C(C=C1)O
Tpsa: 20.23
Logp: 2.6211
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄OSi
Molecular Weight:
190.31
Synonyms:
Phenol, 4-[2-(trimethylsilyl)ethynyl]-
SMILES:
C[Si](C)(C)C#CC1=CC=C(C=C1)O
Tpsa:
20.23
Logp:
2.6211
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0