CS-0962244
Tert-butyl (5-(tert-butyl)-2-oxoindolin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2828439-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0962244-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0962244-250mg | In Stock | ₹ 22,962.00 |
| 1g | CS-0962244-1g | In Stock | ₹ 61,766.00 |
CS-0962244 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₃
Molecular Weight
304.38
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1C(=O)NC2=CC=C(C=C21)C(C)(C)C
Tpsa
67.43
Logp
3.502
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Related Products
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: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C(=O)NC2=CC=C(C=C21)C(C)(C)C
Tpsa: 67.43
Logp: 3.502
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C(=O)NC2=CC=C(C=C21)C(C)(C)C
Tpsa:
67.43
Logp:
3.502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₁BO₃SSi
Molecular Weight: 354.39
Synonyms: None
SMILES: O1B(OC(C)(C)C1(C)C)C2=CSC(=C2)CO[Si](C)(C)C(C)(C)C
Tpsa: 27.69
Logp: 4.5691
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁BO₃SSi
Molecular Weight:
354.39
Synonyms:
None
SMILES:
O1B(OC(C)(C)C1(C)C)C2=CSC(=C2)CO[Si](C)(C)C(C)(C)C
Tpsa:
27.69
Logp:
4.5691
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BF₃NO₃
Molecular Weight: 313.08
Synonyms: None
SMILES: N#CC1=CC=C(OC(F)(F)F)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 51.48
Logp: 2.75608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BF₃NO₃
Molecular Weight:
313.08
Synonyms:
None
SMILES:
N#CC1=CC=C(OC(F)(F)F)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
51.48
Logp:
2.75608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₄S
Molecular Weight: 351.27
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(B2OC(C)(C)C(O2)(C)C)C(=C1)C)N3CCCC3
Tpsa: 55.84
Logp: 2.07872
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₄S
Molecular Weight:
351.27
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(B2OC(C)(C)C(O2)(C)C)C(=C1)C)N3CCCC3
Tpsa:
55.84
Logp:
2.07872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3