CS-0453440
8-Bromooctyl acetate
Manufacturer: ChemScene
CAS Number: 53596-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453440-5g | In Stock | ₹ 88,466.00 |
| 10g | CS-0453440-10g | In Stock | ₹ 1,32,610.00 |
CS-0453440 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,466.00
GST (18%): ₹ 15,923.88
Total Price: ₹ 1,04,389.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉BrO₂
Molecular Weight
251.16
Synonyms
8-Bromooctan-1-ol acetate
SMILES
CC(=O)OCCCCCCCCBr
Tpsa
26.3
Logp
3.285
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53596-81-9 | 8-Bromooctan-1-ol acetate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BrO₂
Molecular Weight: 251.16
Synonyms: 8-Bromooctan-1-ol acetate
SMILES: CC(=O)OCCCCCCCCBr
Tpsa: 26.3
Logp: 3.285
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BrO₂
Molecular Weight:
251.16
Synonyms:
8-Bromooctan-1-ol acetate
SMILES:
CC(=O)OCCCCCCCCBr
Tpsa:
26.3
Logp:
3.285
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀ClNO
Molecular Weight: 217.74
Synonyms: UKRORGSYN-BB BBV-040531
SMILES: ClCCC(NC1CCCCCCC1)=O
Tpsa: 29.1
Logp: 2.8444
H Acceptors: 1
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:
C₁₁H₂₀ClNO
Molecular Weight:
217.74
Synonyms:
UKRORGSYN-BB BBV-040531
SMILES:
ClCCC(NC1CCCCCCC1)=O
Tpsa:
29.1
Logp:
2.8444
H Acceptors:
1
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 5-N-(Boc)-aminomethyl-3-isopropylisoxazole
SMILES: CC(C1=NOC(CNC(OC(C)(C)C)=O)=C1)C
Tpsa: 64.36
Logp: 2.8227
H Acceptors: 4
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
5-N-(Boc)-aminomethyl-3-isopropylisoxazole
SMILES:
CC(C1=NOC(CNC(OC(C)(C)C)=O)=C1)C
Tpsa:
64.36
Logp:
2.8227
H Acceptors:
4
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 6-[(BUTYLAMINO)CARBONYL]-3-CYCLOHEXENE-1-CARBOXYLIC ACID
SMILES: CCCCNC(C1CC=CCC1C(O)=O)=O
Tpsa: 66.4
Logp: 1.5697
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
6-[(BUTYLAMINO)CARBONYL]-3-CYCLOHEXENE-1-CARBOXYLIC ACID
SMILES:
CCCCNC(C1CC=CCC1C(O)=O)=O
Tpsa:
66.4
Logp:
1.5697
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5