CS-0455602
1,1-Dibromo-2,2-diethoxyethane
Manufacturer: ChemScene
CAS Number: 761-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455602-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-0455602-5g | In Stock | ₹ 34,621.00 |
| 25g | CS-0455602-25g | In Stock | ₹ 1,09,381.00 |
CS-0455602 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂Br₂O₂
Molecular Weight
275.97
Synonyms
DIBROMOACETALDEHYDE DIETHYL ACETAL
SMILES
CCOC(C(Br)Br)OCC
Tpsa
18.46
Logp
2.5014
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 761-17-1 | Dibromoacetaldehyde diethyl acetal | A2B Chem | ₹ 11,481.00 - ₹ 1,00,481.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-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: C₆H₁₂Br₂O₂
Molecular Weight: 275.97
Synonyms: DIBROMOACETALDEHYDE DIETHYL ACETAL
SMILES: CCOC(C(Br)Br)OCC
Tpsa: 18.46
Logp: 2.5014
H Acceptors: 2
H Donors: 0
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:
C₆H₁₂Br₂O₂
Molecular Weight:
275.97
Synonyms:
DIBROMOACETALDEHYDE DIETHYL ACETAL
SMILES:
CCOC(C(Br)Br)OCC
Tpsa:
18.46
Logp:
2.5014
H Acceptors:
2
H Donors:
0
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: (S)-2-(morpholin-3-yl)ethanol
SMILES: C(CO)[C@H]1COCCN1
Tpsa: 41.49
Logp: -0.6428
H Acceptors: 3
H Donors: 2
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
(S)-2-(morpholin-3-yl)ethanol
SMILES:
C(CO)[C@H]1COCCN1
Tpsa:
41.49
Logp:
-0.6428
H Acceptors:
3
H Donors:
2
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: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: 1-propyl-5,6-diaminouracil
SMILES: C1(NC(C(=C(N1CCC)N)N)=O)=O
Tpsa: 106.9
Logp: -0.889
H Acceptors: 5
H Donors: 3
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
1-propyl-5,6-diaminouracil
SMILES:
C1(NC(C(=C(N1CCC)N)N)=O)=O
Tpsa:
106.9
Logp:
-0.889
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: CCOC1=C(C=CC=C1OC)C(=O)O
Tpsa: 55.76
Logp: 1.7921
H Acceptors: 3
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CCOC1=C(C=CC=C1OC)C(=O)O
Tpsa:
55.76
Logp:
1.7921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4