CS-0601594
Tert-butyl 1,3-dioxooctahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1334493-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0601594-5g | In Stock | ₹ 3,56,000.00 |
CS-0601594 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,56,000.00
GST (18%): ₹ 64,080.00
Total Price: ₹ 4,20,080.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₄
Molecular Weight
254.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2C(C1)C(=O)NC2=O
Tpsa
75.71
Logp
0.516
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334493-76-3 | tert-Butyl 1,3-dioxohexahydro-1H-pyrrolo[3,4-c]pyridine-5(6H)-carboxylate | A2B Chem | -- |
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: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2C(C1)C(=O)NC2=O
Tpsa: 75.71
Logp: 0.516
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2C(C1)C(=O)NC2=O
Tpsa:
75.71
Logp:
0.516
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: None
SMILES: CN(C)S(=O)(=O)C1=NC=C(C=C1)C#N
Tpsa: 74.06
Logp: 0.20358
H Acceptors: 4
H Donors: 0
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:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)C1=NC=C(C=C1)C#N
Tpsa:
74.06
Logp:
0.20358
H Acceptors:
4
H Donors:
0
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: None
SMILES: CN(C)S(=O)(=O)C1=NC=C(C=C1)C(=O)OC
Tpsa: 76.57
Logp: 0.1185
H Acceptors: 5
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)C1=NC=C(C=C1)C(=O)OC
Tpsa:
76.57
Logp:
0.1185
H Acceptors:
5
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: CC1=C(N=C(O1)C2=CC(=CC=C2)N)C(=O)N(C)C
Tpsa: 72.36
Logp: 1.93402
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
CC1=C(N=C(O1)C2=CC(=CC=C2)N)C(=O)N(C)C
Tpsa:
72.36
Logp:
1.93402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2