CS-0722390
2-[4-(Bromomethyl)phenyl]dihydro-6-methyl-4H-1,3,6,2-dioxazaborocine-4,8(5H)-dione
Manufacturer: ChemScene
CAS Number: 1859084-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0722390-1g | In Stock | ₹ 80,426.40 |
CS-0722390 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,426.40
GST (18%): ₹ 14,476.752
Total Price: ₹ 94,903.152
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BBrNO₄
Molecular Weight
325.95
Synonyms
None
SMILES
O=C1[O-][B+3]2([C-]3=CC=C(CBr)C=C3)[O-]C(C[N]2(C1)C)=O
Tpsa
62.16
Logp
1.9691
H Acceptors
5
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₂H₁₃BBrNO₄
Molecular Weight: 325.95
Synonyms: None
SMILES: O=C1[O-][B+3]2([C-]3=CC=C(CBr)C=C3)[O-]C(C[N]2(C1)C)=O
Tpsa: 62.16
Logp: 1.9691
H Acceptors: 5
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:
C₁₂H₁₃BBrNO₄
Molecular Weight:
325.95
Synonyms:
None
SMILES:
O=C1[O-][B+3]2([C-]3=CC=C(CBr)C=C3)[O-]C(C[N]2(C1)C)=O
Tpsa:
62.16
Logp:
1.9691
H Acceptors:
5
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C1=COC(C)=N1
Tpsa: 52.33
Logp: 2.43662
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C1=COC(C)=N1
Tpsa:
52.33
Logp:
2.43662
H Acceptors:
4
H Donors:
0
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: CC1=CC(C2=NC=CC=N2)=C(N=C1)C(O)=O
Tpsa: 75.97
Logp: 1.54522
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
CC1=CC(C2=NC=CC=N2)=C(N=C1)C(O)=O
Tpsa:
75.97
Logp:
1.54522
H Acceptors:
4
H Donors:
1
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: C10H9Cl2NO
Molecular Weight: 230.09
Synonyms: None
SMILES: Cl.ClCC1=CC=C(C=C1)C1=COC=N1
Tpsa: 26.03
Logp: 3.5022
H Acceptors: 2
H Donors: 0
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:
C10H9Cl2NO
Molecular Weight:
230.09
Synonyms:
None
SMILES:
Cl.ClCC1=CC=C(C=C1)C1=COC=N1
Tpsa:
26.03
Logp:
3.5022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2