CS-0102924
2-(tert-Butyl) 6-methyl 1,3-dihydro-2H-pyrrolo[3,4-c]pyridine-2,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 720720-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102924-1g | In Stock | ₹ 2,85,855.96 |
CS-0102924 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,85,855.96
GST (18%): ₹ 51,454.073
Total Price: ₹ 3,37,310.033
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
None
SMILES
O=C(N(C1)CC2=C1C=C(C(OC)=O)N=C2)OC(C)(C)C
Tpsa
68.73
Logp
2.1189
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 720720-29-6 | 2-(tert-butoxycarbonyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine-6-carboxylicacid | A2B Chem | ₹ 11,293.92 - ₹ 50,223.72 |
Related Products
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-P330-P362+P364-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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: O=C(N(C1)CC2=C1C=C(C(OC)=O)N=C2)OC(C)(C)C
Tpsa: 68.73
Logp: 2.1189
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=C(N(C1)CC2=C1C=C(C(OC)=O)N=C2)OC(C)(C)C
Tpsa:
68.73
Logp:
2.1189
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₄O₄
Molecular Weight: 388.46
Synonyms: None
SMILES: O=C([C@@H]1C[C@@H](OC2=CC=C(C3=C(CO)N(C)N=N3)N=C2C)CCC1)OC(C)C
Tpsa: 99.36
Logp: 2.56702
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₄O₄
Molecular Weight:
388.46
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@@H](OC2=CC=C(C3=C(CO)N(C)N=N3)N=C2C)CCC1)OC(C)C
Tpsa:
99.36
Logp:
2.56702
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂₅H₂₀₉N₁₉O₅₀
Molecular Weight: 2778.09
Synonyms: None
SMILES: O=C(N1CCC(NCCOCCOCCC(NCCNC(CCNC(OCC(OCCC(CO)OC(CO)OCCC(CO)OC(COC(NCCC(O)=O)=O)OCCC(CO)OC(COC(NCCC(NCCNC(CCOCCOCCNC(CCN2C(C=CC2=O)=O)=O)=O)=O)=O)OCCC(CO)OC(COC(NCCC(N[C@H](C(OCCCNC([C@@H](NC([C@@H]([C@H]([C@@H]3N(CCC3)C(C[C@H]([C@H]([C@H](CC)C)N(C([C@@H](NC([C@H](C(C)C)N(C)C)=O)C(C)C)=O)C)OC)=O)OC)C)=O)CC4=CC=CC=C4)=O)=O)C)=O)=O)OC)OC(CO)CC)=O)=O)=O)=O)C=CC1=O
Tpsa: 958.92
Logp: -4.2542
H Acceptors: 54
H Donors: 23
Rotatable Bonds: 116
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂₅H₂₀₉N₁₉O₅₀
Molecular Weight:
2778.09
Synonyms:
None
SMILES:
O=C(N1CCC(NCCOCCOCCC(NCCNC(CCNC(OCC(OCCC(CO)OC(CO)OCCC(CO)OC(COC(NCCC(O)=O)=O)OCCC(CO)OC(COC(NCCC(NCCNC(CCOCCOCCNC(CCN2C(C=CC2=O)=O)=O)=O)=O)=O)OCCC(CO)OC(COC(NCCC(N[C@H](C(OCCCNC([C@@H](NC([C@@H]([C@H]([C@@H]3N(CCC3)C(C[C@H]([C@H]([C@H](CC)C)N(C([C@@H](NC([C@H](C(C)C)N(C)C)=O)C(C)C)=O)C)OC)=O)OC)C)=O)CC4=CC=CC=C4)=O)=O)C)=O)=O)OC)OC(CO)CC)=O)=O)=O)=O)C=CC1=O
Tpsa:
958.92
Logp:
-4.2542
H Acceptors:
54
H Donors:
23
Rotatable Bonds:
116
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₄S
Molecular Weight: 236.67
Synonyms: 2,6-Dimethoxybenzenesulfonylchloride
SMILES: O=S(C1=C(OC)C=CC=C1OC)(Cl)=O
Tpsa: 52.6
Logp: 1.6313
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₄S
Molecular Weight:
236.67
Synonyms:
2,6-Dimethoxybenzenesulfonylchloride
SMILES:
O=S(C1=C(OC)C=CC=C1OC)(Cl)=O
Tpsa:
52.6
Logp:
1.6313
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3