CS-0299231
1-Bromo-2-(2-bromo-1-ethoxyethyl)benzene
Manufacturer: ChemScene
CAS Number: 1249002-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299231-2.5g | In Stock | ₹ 1,29,537.84 |
| 5g | CS-0299231-5g | In Stock | ₹ 1,91,654.40 |
| 10g | CS-0299231-10g | In Stock | ₹ 2,84,059.20 |
CS-0299231 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Br₂O
Molecular Weight
308.01
Synonyms
None
SMILES
CCOC(C1=CC=CC=C1Br)CBr
Tpsa
9.23
Logp
3.9216
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₁₀H₁₂Br₂O
Molecular Weight: 308.01
Synonyms: None
SMILES: CCOC(C1=CC=CC=C1Br)CBr
Tpsa: 9.23
Logp: 3.9216
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₂Br₂O
Molecular Weight:
308.01
Synonyms:
None
SMILES:
CCOC(C1=CC=CC=C1Br)CBr
Tpsa:
9.23
Logp:
3.9216
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: CCOC(C1=CC2=C(NCC(N2)=O)C=C1)=O
Tpsa: 67.43
Logp: 1.2273
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CCOC(C1=CC2=C(NCC(N2)=O)C=C1)=O
Tpsa:
67.43
Logp:
1.2273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: CCOC(C1=CC2=C(NCCC(N2)=O)C=C1)=O
Tpsa: 67.43
Logp: 1.6174
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
CCOC(C1=CC2=C(NCCC(N2)=O)C=C1)=O
Tpsa:
67.43
Logp:
1.6174
H Acceptors:
4
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: C₁₁H₁₃ClN₂O₃S
Molecular Weight: 288.75
Synonyms: ethyl 2-[(chloroacetyl)amino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate
SMILES: CCOC(C1CCC2=C1N=C(S2)NC(CCl)=O)=O
Tpsa: 68.29
Logp: 1.9133
H Acceptors: 5
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:
C₁₁H₁₃ClN₂O₃S
Molecular Weight:
288.75
Synonyms:
ethyl 2-[(chloroacetyl)amino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate
SMILES:
CCOC(C1CCC2=C1N=C(S2)NC(CCl)=O)=O
Tpsa:
68.29
Logp:
1.9133
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4