CS-0321685
3-(Bromomethyl)-1,5-dihydrobenzo[e][1,3]dioxepine
Manufacturer: ChemScene
CAS Number: 94267-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0321685-2.5g | In Stock | ₹ 97,188.00 |
| 5g | CS-0321685-5g | In Stock | ₹ 1,22,998.00 |
| 10g | CS-0321685-10g | In Stock | ₹ 1,54,504.00 |
CS-0321685 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
7-bromomethyl-5,9-dihydro-6,8-dioxa-benzocycloheptene
SMILES
C1=CC2=C(C=C1)COC(CBr)OC2
Tpsa
18.46
Logp
2.4544
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94267-82-0 | 3-(bromomethyl)-1,5-dihydrobenzo[e][1,3]dioxepine | A2B Chem | -- |
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
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 7-bromomethyl-5,9-dihydro-6,8-dioxa-benzocycloheptene
SMILES: C1=CC2=C(C=C1)COC(CBr)OC2
Tpsa: 18.46
Logp: 2.4544
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
7-bromomethyl-5,9-dihydro-6,8-dioxa-benzocycloheptene
SMILES:
C1=CC2=C(C=C1)COC(CBr)OC2
Tpsa:
18.46
Logp:
2.4544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃OS
Molecular Weight: 223.29
Synonyms: SBB000627
SMILES: CC(NNC(NCC1=CC=CC=C1)=S)=O
Tpsa: 53.16
Logp: 0.7018
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₃N₃OS
Molecular Weight:
223.29
Synonyms:
SBB000627
SMILES:
CC(NNC(NCC1=CC=CC=C1)=S)=O
Tpsa:
53.16
Logp:
0.7018
H Acceptors:
2
H Donors:
3
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 1-(2-Cyanophenyl)-3-piperidinecarboxylic acid
SMILES: C1=CC=C(C(=C1)C#N)N2CCCC(C2)C(=O)O
Tpsa: 64.33
Logp: 1.85928
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
1-(2-Cyanophenyl)-3-piperidinecarboxylic acid
SMILES:
C1=CC=C(C(=C1)C#N)N2CCCC(C2)C(=O)O
Tpsa:
64.33
Logp:
1.85928
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 3-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
SMILES: CC1=CC(=CC=C1)C2=NOC(=N2)CCC(=O)O
Tpsa: 76.22
Logp: 2.06222
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
3-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
SMILES:
CC1=CC(=CC=C1)C2=NOC(=N2)CCC(=O)O
Tpsa:
76.22
Logp:
2.06222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4