CS-0199861
tert-Butyl 4-formylisoindoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1049677-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199861-250mg | In Stock | ₹ 58,028.00 |
| 1g | CS-0199861-1g | In Stock | ₹ 1,43,468.00 |
CS-0199861 - 250mg
In Stock
Quantity
1
Base Price: ₹ 58,028.00
GST (18%): ₹ 10,445.04
Total Price: ₹ 68,473.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
tert-butyl4-formylisoindoline-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2=C(C1)C(=CC=C2)C=O
Tpsa
46.61
Logp
2.7498
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Boc-isoindolin-4-carbaldehyde | 1049677-40-8 | MFCD11053520 | 1g | eMolecules | ₹ 1,98,083.74 | |
 | 1049677-40-8 | N-Boc-isoindolin-4-carbaldehyde | A2B Chem | ₹ 63,813.00 - ₹ 1,56,729.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: tert-butyl4-formylisoindoline-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)C(=CC=C2)C=O
Tpsa: 46.61
Logp: 2.7498
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
tert-butyl4-formylisoindoline-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)C(=CC=C2)C=O
Tpsa:
46.61
Logp:
2.7498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 1-(2H-chromen-3-yl)ethanone
SMILES: CC(=O)C1=CC2=CC=CC=C2OC1
Tpsa: 26.3
Logp: 2.0514
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
1-(2H-chromen-3-yl)ethanone
SMILES:
CC(=O)C1=CC2=CC=CC=C2OC1
Tpsa:
26.3
Logp:
2.0514
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO
Molecular Weight: 163.01
Synonyms: 1-(1-Bromocyclopropyl)ethanone
SMILES: CC(=O)C1(CC1)Br
Tpsa: 17.07
Logp: 1.5029
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO
Molecular Weight:
163.01
Synonyms:
1-(1-Bromocyclopropyl)ethanone
SMILES:
CC(=O)C1(CC1)Br
Tpsa:
17.07
Logp:
1.5029
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNS
Molecular Weight: 213.73
Synonyms: 3-(2-chlorophenyl) thiomorpholine
SMILES: C1=CC=C(C(=C1)C2CSCCN2)Cl
Tpsa: 12.03
Logp: 2.7175
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNS
Molecular Weight:
213.73
Synonyms:
3-(2-chlorophenyl) thiomorpholine
SMILES:
C1=CC=C(C(=C1)C2CSCCN2)Cl
Tpsa:
12.03
Logp:
2.7175
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1