CS-0130705
7-Methoxy-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 2410542-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0130705-5g | In Stock | ₹ 1,02,795.00 |
CS-0130705 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,795.00
GST (18%): ₹ 18,503.10
Total Price: ₹ 1,21,298.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂BNO₃
Molecular Weight
299.17
Synonyms
None
SMILES
COC(C=C1C(C=CC(C)=N1)=C2)=C2B3OC(C)(C(C)(O3)C)C
Tpsa
40.58
Logp
2.85102
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₇H₂₂BNO₃
Molecular Weight: 299.17
Synonyms: None
SMILES: COC(C=C1C(C=CC(C)=N1)=C2)=C2B3OC(C)(C(C)(O3)C)C
Tpsa: 40.58
Logp: 2.85102
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:
C₁₇H₂₂BNO₃
Molecular Weight:
299.17
Synonyms:
None
SMILES:
COC(C=C1C(C=CC(C)=N1)=C2)=C2B3OC(C)(C(C)(O3)C)C
Tpsa:
40.58
Logp:
2.85102
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: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: O=C(OC)[C@@H]1C[C@H]2CC[C@@H]1NC2.[H]Cl
Tpsa: 38.33
Logp: 0.9693
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
O=C(OC)[C@@H]1C[C@H]2CC[C@@H]1NC2.[H]Cl
Tpsa:
38.33
Logp:
0.9693
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₅BrCl₂FN₃O₂
Molecular Weight: 463.13
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(OC(C)(C)C)N(C1=CC(F)=C(Cl)C2=C1NC3=NC=C(Br)C(Cl)=C32)C
Tpsa: 58.22
Logp: 6.2958
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₅BrCl₂FN₃O₂
Molecular Weight:
463.13
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(OC(C)(C)C)N(C1=CC(F)=C(Cl)C2=C1NC3=NC=C(Br)C(Cl)=C32)C
Tpsa:
58.22
Logp:
6.2958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₇F₃N₁₀O₉
Molecular Weight: 770.84
Synonyms: None
SMILES: O=C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N)=O)=O)=O)=O)=O)[C@H](CC(C)C)N.O=C(O)C(F)(F)F
Tpsa: 334.04
Logp: -2.11843
H Acceptors: 10
H Donors: 12
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₇F₃N₁₀O₉
Molecular Weight:
770.84
Synonyms:
None
SMILES:
O=C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N)=O)=O)=O)=O)=O)[C@H](CC(C)C)N.O=C(O)C(F)(F)F
Tpsa:
334.04
Logp:
-2.11843
H Acceptors:
10
H Donors:
12
Rotatable Bonds:
22