CS-0685936
tert-Butyl 4-(6-aminoindoline-1-carbonyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1086392-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685936-5g | In Stock | ₹ 2,43,771.00 |
CS-0685936 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,771.00
GST (18%): ₹ 43,878.78
Total Price: ₹ 2,87,649.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇N₃O₃
Molecular Weight
345.44
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCC3=C2C=C(C=C3)N
Tpsa
75.87
Logp
2.805
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086392-38-2 | tert-Butyl 4-(6-aminoindoline-1-carbonyl)piperidine-1-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
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: C₁₉H₂₇N₃O₃
Molecular Weight: 345.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCC3=C2C=C(C=C3)N
Tpsa: 75.87
Logp: 2.805
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:
C₁₉H₂₇N₃O₃
Molecular Weight:
345.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCC3=C2C=C(C=C3)N
Tpsa:
75.87
Logp:
2.805
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: C1COCCC1C(=O)N2CCC3=C2C=C(C=C3)N
Tpsa: 55.56
Logp: 1.5845
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
C1COCCC1C(=O)N2CCC3=C2C=C(C=C3)N
Tpsa:
55.56
Logp:
1.5845
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: C1CNCC1OC2=C(C=CC=N2)C(=O)O
Tpsa: 71.45
Logp: 0.5205
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
C1CNCC1OC2=C(C=CC=N2)C(=O)O
Tpsa:
71.45
Logp:
0.5205
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=CC=N2)C(=O)O
Tpsa: 88.96
Logp: 2.5581
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=CC=N2)C(=O)O
Tpsa:
88.96
Logp:
2.5581
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3