CS-0338784
2-(4-Bromophenyl)-5,8-dioxaspiro[3.4]Octan-2-amine
Manufacturer: ChemScene
CAS Number: 1199556-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338784-1g | In Stock | ₹ 75,205.00 |
CS-0338784 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₂
Molecular Weight
284.15
Synonyms
None
SMILES
C1=C(C=CC(=C1)Br)C2(CC3(C2)OCCO3)N
Tpsa
44.48
Logp
2.14
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1199556-85-8 | 2-(4-Bromophenyl)-5,8-dioxaspiro[3.4]octan-2-amine | A2B Chem | ₹ 71,200.00 - ₹ 6,71,950.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2(CC3(C2)OCCO3)N
Tpsa: 44.48
Logp: 2.14
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2(CC3(C2)OCCO3)N
Tpsa:
44.48
Logp:
2.14
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: ethyl 4-methyl-2-[(2-methylquinolin-8-yl)oxy]-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(C)N=C(OC2=C3N=C(C)C=CC3=CC=C2)S1)OCC
Tpsa: 61.31
Logp: 4.27714
H Acceptors: 6
H Donors: 0
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:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
ethyl 4-methyl-2-[(2-methylquinolin-8-yl)oxy]-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=C(OC2=C3N=C(C)C=CC3=CC=C2)S1)OCC
Tpsa:
61.31
Logp:
4.27714
H Acceptors:
6
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: ethyl 4-methyl-2-[(6-methylpyridin-3-yl)oxy]-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(C)N=C(OC2=CC=C(C)N=C2)S1)OCC
Tpsa: 61.31
Logp: 3.12394
H Acceptors: 6
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
ethyl 4-methyl-2-[(6-methylpyridin-3-yl)oxy]-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=C(OC2=CC=C(C)N=C2)S1)OCC
Tpsa:
61.31
Logp:
3.12394
H Acceptors:
6
H Donors:
0
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: C₁₁H₇BrClNO₂
Molecular Weight: 300.54
Synonyms: Methyl 6-bromo-4-chloro-8-quinolinecarboxylate
SMILES: COC(=O)C1=CC(=CC2=C1N=CC=C2Cl)Br
Tpsa: 39.19
Logp: 3.4373
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrClNO₂
Molecular Weight:
300.54
Synonyms:
Methyl 6-bromo-4-chloro-8-quinolinecarboxylate
SMILES:
COC(=O)C1=CC(=CC2=C1N=CC=C2Cl)Br
Tpsa:
39.19
Logp:
3.4373
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1