CS-0890639
tert-Butyl 4,4-difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2941404-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0890639-250mg | In Stock | ₹ 71,734.00 |
| 500mg | CS-0890639-500mg | In Stock | ₹ 95,586.00 |
| 1g | CS-0890639-1g | In Stock | ₹ 1,19,438.00 |
CS-0890639 - 250mg
In Stock
Quantity
1
Base Price: ₹ 71,734.00
GST (18%): ₹ 12,912.12
Total Price: ₹ 84,646.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈BF₂NO₄
Molecular Weight
395.25
Synonyms
None
SMILES
O=C(N1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C(F)(F)C1)OC(C)(C)C
Tpsa
48
Logp
3.8283
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
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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: C₂₀H₂₈BF₂NO₄
Molecular Weight: 395.25
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C(F)(F)C1)OC(C)(C)C
Tpsa: 48
Logp: 3.8283
H Acceptors: 4
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:
C₂₀H₂₈BF₂NO₄
Molecular Weight:
395.25
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C(F)(F)C1)OC(C)(C)C
Tpsa:
48
Logp:
3.8283
H Acceptors:
4
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: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: None
SMILES: O=C1C(C)=C(Br)C=CN1C
Tpsa: 22
Logp: 1.45622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
None
SMILES:
O=C1C(C)=C(Br)C=CN1C
Tpsa:
22
Logp:
1.45622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: None
SMILES: O=C1C(F)=C(C)C(Br)=CN1C
Tpsa: 22
Logp: 1.59532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
None
SMILES:
O=C1C(F)=C(C)C(Br)=CN1C
Tpsa:
22
Logp:
1.59532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: O=C1C(C)=C(C2CC2)C(Br)=CN1C
Tpsa: 22
Logp: 2.33362
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
O=C1C(C)=C(C2CC2)C(Br)=CN1C
Tpsa:
22
Logp:
2.33362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1