CS-0453812
1,3-Bis(methoxymethoxy)benzene
Manufacturer: ChemScene
CAS Number: 57234-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453812-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0453812-5g | In Stock | ₹ 17,710.92 |
CS-0453812 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₄
Molecular Weight
198.22
Synonyms
Resorcinol Bis(methoxymethyl) Ether
SMILES
C1=CC=C(OCOC)C=C1OCOC
Tpsa
36.92
Logp
1.652
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57234-29-4 | Benzene, 1,3-bis(methoxymethoxy)- | A2B Chem | ₹ 4,363.56 - ₹ 53,817.24 |
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-P330-P362+P364-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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: Resorcinol Bis(methoxymethyl) Ether
SMILES: C1=CC=C(OCOC)C=C1OCOC
Tpsa: 36.92
Logp: 1.652
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
Resorcinol Bis(methoxymethyl) Ether
SMILES:
C1=CC=C(OCOC)C=C1OCOC
Tpsa:
36.92
Logp:
1.652
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: Ethyl 2-(methylamino)-1,3-thiazole-4-carboxylate
SMILES: O=C(OCC)C=1N=C(SC1)NC
Tpsa: 51.22
Logp: 1.3615
H Acceptors: 5
H Donors: 1
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
Ethyl 2-(methylamino)-1,3-thiazole-4-carboxylate
SMILES:
O=C(OCC)C=1N=C(SC1)NC
Tpsa:
51.22
Logp:
1.3615
H Acceptors:
5
H Donors:
1
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: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 5-Methyl-2-thiophenecarboxamide
SMILES: CC1=CC=C(C(=O)N)S1
Tpsa: 43.09
Logp: 1.15542
H Acceptors: 2
H Donors: 1
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:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
5-Methyl-2-thiophenecarboxamide
SMILES:
CC1=CC=C(C(=O)N)S1
Tpsa:
43.09
Logp:
1.15542
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-[(Dimethylamino)methylene]-2-indolinone
SMILES: O=C1NC=2C=CC=CC2C1=CN(C)C
Tpsa: 32.34
Logp: 1.5412
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-[(Dimethylamino)methylene]-2-indolinone
SMILES:
O=C1NC=2C=CC=CC2C1=CN(C)C
Tpsa:
32.34
Logp:
1.5412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1