CS-0120055
tert-Butyl 5-formylisoindoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 253801-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120055-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0120055-250mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0120055-1g | In Stock | ₹ 30,705.00 |
| 5g | CS-0120055-5g | In Stock | ₹ 1,07,423.00 |
CS-0120055 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
MFCD16620879
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
N-BOC-5-FORMYLISOINDOLINE
SMILES
O=C(N1CC2=C(C=C(C=O)C=C2)C1)OC(C)(C)C
Tpsa
46.61
Logp
2.7498
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-BOC-5-FORMYLISOINDOLINE | Aaron Chemicals LLC | ₹ 5,340.00 - ₹ 91,937.00 | |
 | 253801-15-9 | tert-Butyl 5-formylisoindoline-2-carboxylate | A2B Chem | ₹ 7,921.00 - ₹ 1,18,459.00 |
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: 98%
MDL No: MFCD16620879
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: N-BOC-5-FORMYLISOINDOLINE
SMILES: O=C(N1CC2=C(C=C(C=O)C=C2)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.7498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16620879
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
N-BOC-5-FORMYLISOINDOLINE
SMILES:
O=C(N1CC2=C(C=C(C=O)C=C2)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.7498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10000952
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrS₂
Molecular Weight: 219.12
Synonyms: 6-bromothieno[3,2-b]thiophene
SMILES: BrC1=CSC2=C1SC=C2
Tpsa: 0
Logp: 3.7253
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000952
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrS₂
Molecular Weight:
219.12
Synonyms:
6-bromothieno[3,2-b]thiophene
SMILES:
BrC1=CSC2=C1SC=C2
Tpsa:
0
Logp:
3.7253
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09256848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: Cilastatinum [Latin]
SMILES: N[C@@H](C1=NC=CC=C1)CC
Tpsa: 38.91
Logp: 1.4914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09256848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
Cilastatinum [Latin]
SMILES:
N[C@@H](C1=NC=CC=C1)CC
Tpsa:
38.91
Logp:
1.4914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (2S)-2-{[(benzyloxy)carbonyl](methyl)amino}pent-4-enoic acid
SMILES: C=CC[C@H](N(C)C(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa: 66.84
Logp: 2.2843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(2S)-2-{[(benzyloxy)carbonyl](methyl)amino}pent-4-enoic acid
SMILES:
C=CC[C@H](N(C)C(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa:
66.84
Logp:
2.2843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6