CS-0497949
1-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline
Manufacturer: ChemScene
CAS Number: 2098215-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0497949-5g | In Stock | ₹ 1,62,564.00 |
| 10g | CS-0497949-10g | In Stock | ₹ 2,70,797.40 |
CS-0497949 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,564.00
GST (18%): ₹ 29,261.52
Total Price: ₹ 1,91,825.52
Purity
98%
MDL No
MFCD28061893
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₂
Molecular Weight
259.15
Synonyms
None
SMILES
CN1C2=C(C=CC=C2CC1)B3OC(C)(C)C(C)(C)O3
Tpsa
21.7
Logp
1.9781
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098215-63-3 | 1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28061893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₂
Molecular Weight: 259.15
Synonyms: None
SMILES: CN1C2=C(C=CC=C2CC1)B3OC(C)(C)C(C)(C)O3
Tpsa: 21.7
Logp: 1.9781
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28061893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₂
Molecular Weight:
259.15
Synonyms:
None
SMILES:
CN1C2=C(C=CC=C2CC1)B3OC(C)(C)C(C)(C)O3
Tpsa:
21.7
Logp:
1.9781
H Acceptors:
3
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: OCCN1CCC(C1)O
Tpsa: 43.7
Logp: -0.9547
H Acceptors: 3
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
OCCN1CCC(C1)O
Tpsa:
43.7
Logp:
-0.9547
H Acceptors:
3
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: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: rel-(3aR,6aR)-Methyl 2-benzylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylate
SMILES: O=C([C@]1(CCC2)[C@]2([H])CN(CC3=CC=CC=C3)C1)OC
Tpsa: 29.54
Logp: 2.4617
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
rel-(3aR,6aR)-Methyl 2-benzylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylate
SMILES:
O=C([C@]1(CCC2)[C@]2([H])CN(CC3=CC=CC=C3)C1)OC
Tpsa:
29.54
Logp:
2.4617
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17012930
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 6-(hydroxymethyl-ethyl)pyridine
SMILES: OCC(C)C1=NC=CC=C1
Tpsa: 33.12
Logp: 1.1774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17012930
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
6-(hydroxymethyl-ethyl)pyridine
SMILES:
OCC(C)C1=NC=CC=C1
Tpsa:
33.12
Logp:
1.1774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2