CS-0062352
tert-Butyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1253968-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062352-1g | In Stock | ₹ 1,10,115.72 |
CS-0062352 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,115.72
GST (18%): ₹ 19,820.83
Total Price: ₹ 1,29,936.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₁BN₂O₄
Molecular Weight
398.30
Synonyms
None
SMILES
O=C(N(C1)CCC(N2)=C1C3=C2C=CC(B4OC(C)(C)C(C)(C)O4)=C3)OC(C)(C)C
Tpsa
63.79
Logp
3.7603
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253968-35-2 | tert-Butyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate | A2B Chem | -- |
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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: C₂₂H₃₁BN₂O₄
Molecular Weight: 398.30
Synonyms: None
SMILES: O=C(N(C1)CCC(N2)=C1C3=C2C=CC(B4OC(C)(C)C(C)(C)O4)=C3)OC(C)(C)C
Tpsa: 63.79
Logp: 3.7603
H Acceptors: 4
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:
C₂₂H₃₁BN₂O₄
Molecular Weight:
398.30
Synonyms:
None
SMILES:
O=C(N(C1)CCC(N2)=C1C3=C2C=CC(B4OC(C)(C)C(C)(C)O4)=C3)OC(C)(C)C
Tpsa:
63.79
Logp:
3.7603
H Acceptors:
4
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: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: None
SMILES: O=C1NCCC(N2)=C1C3=C2C(F)=CC=C3
Tpsa: 44.89
Logp: 1.5929
H Acceptors: 1
H Donors: 2
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:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
None
SMILES:
O=C1NCCC(N2)=C1C3=C2C(F)=CC=C3
Tpsa:
44.89
Logp:
1.5929
H Acceptors:
1
H Donors:
2
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: 2H-Pyrido[4,3-b]indole-2-carboxylic acid, 1,3,4,4a,5,9b-hexahydro-, 1,1-dimethyl…
SMILES: O=C(N1CCC2NC3=C(C=CC=C3)C2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.2051
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
2H-Pyrido[4,3-b]indole-2-carboxylic acid, 1,3,4,4a,5,9b-hexahydro-, 1,1-dimethyl…
SMILES:
O=C(N1CCC2NC3=C(C=CC=C3)C2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.2051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: None
SMILES: BrC1=CC=CC2=C1NC3C2CNCC3
Tpsa: 24.06
Logp: 2.3201
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
None
SMILES:
BrC1=CC=CC2=C1NC3C2CNCC3
Tpsa:
24.06
Logp:
2.3201
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0