CS-0076493
1,4-Di(2-hydroxyethoxy)benzene
Manufacturer: ChemScene
CAS Number: 104-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0076493-25g | In Stock | ₹ 427.80 |
| 500g | CS-0076493-500g | In Stock | ₹ 2,909.04 |
| 1kg | CS-0076493-1kg | In Stock | ₹ 4,791.36 |
CS-0076493 - 25g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₄
Molecular Weight
198.22
Synonyms
p-Bis(2-hydroxyethoxy)benzene
SMILES
OCCOC1=CC=C(OCCO)C=C1
Tpsa
58.92
Logp
0.4288
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104-38-1 | Hydroquinone bis(2-hydroxyethyl)ether | A2B Chem | ₹ 342.24 - ₹ 4,876.92 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: p-Bis(2-hydroxyethoxy)benzene
SMILES: OCCOC1=CC=C(OCCO)C=C1
Tpsa: 58.92
Logp: 0.4288
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
p-Bis(2-hydroxyethoxy)benzene
SMILES:
OCCOC1=CC=C(OCCO)C=C1
Tpsa:
58.92
Logp:
0.4288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD07687254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₄S
Molecular Weight: 306.77
Synonyms: 4-[(4-Carboxyphenyl)sulfonyl]piperazin-1-ium chloride
SMILES: O=S(N1CCNCC1)(C(C=C2)=CC=C2C(O)=O)=O.Cl
Tpsa: 86.71
Logp: 0.4005
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07687254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₄S
Molecular Weight:
306.77
Synonyms:
4-[(4-Carboxyphenyl)sulfonyl]piperazin-1-ium chloride
SMILES:
O=S(N1CCNCC1)(C(C=C2)=CC=C2C(O)=O)=O.Cl
Tpsa:
86.71
Logp:
0.4005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09729971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: Glycine, N-2-benzothiazolyl-N-methyl- (9CI)
SMILES: O=C(O)CN(C)C1=NC2=CC=CC=C2S1
Tpsa: 53.43
Logp: 1.8171
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09729971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
Glycine, N-2-benzothiazolyl-N-methyl- (9CI)
SMILES:
O=C(O)CN(C)C1=NC2=CC=CC=C2S1
Tpsa:
53.43
Logp:
1.8171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD17012469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O
Molecular Weight: 170.21
Synonyms: 5-Methylnaphthalene-1-carboxaldehyde
SMILES: O=CC1=C2C(C(C)=CC=C2)=CC=C1
Tpsa: 17.07
Logp: 2.96072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17012469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O
Molecular Weight:
170.21
Synonyms:
5-Methylnaphthalene-1-carboxaldehyde
SMILES:
O=CC1=C2C(C(C)=CC=C2)=CC=C1
Tpsa:
17.07
Logp:
2.96072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1