CS-0443506
1-(Tert-butyl) 3-methyl (3S,4R)-4-(1,5-naphthyridin-3-yl)pyrrolidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1261365-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443506-1g | In Stock | ₹ 89,838.00 |
CS-0443506 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,838.00
GST (18%): ₹ 16,170.84
Total Price: ₹ 1,06,008.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃N₃O₄
Molecular Weight
357.40
Synonyms
(rac)-trans-1-tert-Butyl 3-methyl 4-(1,5-naphthyridin-3-yl)pyrrolidine-1,3-dicarboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@@H](C2=CC3=C(C=CC=N3)N=C2)[C@@H](C1)C(=O)OC
Tpsa
81.62
Logp
2.7533
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261365-91-6 | (Rac)-trans-1-tert-butyl 3-methyl 4-(1,5-naphthyridin-3-yl)pyrrolidine-1,3-dicarboxylate | 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: C₁₉H₂₃N₃O₄
Molecular Weight: 357.40
Synonyms: (rac)-trans-1-tert-Butyl 3-methyl 4-(1,5-naphthyridin-3-yl)pyrrolidine-1,3-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C2=CC3=C(C=CC=N3)N=C2)[C@@H](C1)C(=O)OC
Tpsa: 81.62
Logp: 2.7533
H Acceptors: 6
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:
C₁₉H₂₃N₃O₄
Molecular Weight:
357.40
Synonyms:
(rac)-trans-1-tert-Butyl 3-methyl 4-(1,5-naphthyridin-3-yl)pyrrolidine-1,3-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C2=CC3=C(C=CC=N3)N=C2)[C@@H](C1)C(=O)OC
Tpsa:
81.62
Logp:
2.7533
H Acceptors:
6
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: 5-Chloro-4-(dimethoxymethyl)-1H-pyrrolo[2,3-b]pyridine
SMILES: COC(C1=C2C=CN=C2NC=C1Cl)OC
Tpsa: 47.14
Logp: 2.4593
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
5-Chloro-4-(dimethoxymethyl)-1H-pyrrolo[2,3-b]pyridine
SMILES:
COC(C1=C2C=CN=C2NC=C1Cl)OC
Tpsa:
47.14
Logp:
2.4593
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆F₃N₃O₂
Molecular Weight: 315.29
Synonyms: tert-Butyl ((5-(trifluoromethyl)-1H-pyrrolo[2,3-b] pyridin-4-yl)methyl)carbamate
SMILES: CC(C)(OC(NCC1=C2C=CN=C2NC=C1C(F)(F)F)=O)C
Tpsa: 67.01
Logp: 3.558
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆F₃N₃O₂
Molecular Weight:
315.29
Synonyms:
tert-Butyl ((5-(trifluoromethyl)-1H-pyrrolo[2,3-b] pyridin-4-yl)methyl)carbamate
SMILES:
CC(C)(OC(NCC1=C2C=CN=C2NC=C1C(F)(F)F)=O)C
Tpsa:
67.01
Logp:
3.558
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2-Propenoic acid, 3-(2,3-dihydro-1,4-dioxino[2,3-b]pyridin-7-yl)-, methyl ester
SMILES: COC(=O)/C=C/C1=CC2=C(N=C1)OCCO2
Tpsa: 57.65
Logp: 1.039
H Acceptors: 5
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2-Propenoic acid, 3-(2,3-dihydro-1,4-dioxino[2,3-b]pyridin-7-yl)-, methyl ester
SMILES:
COC(=O)/C=C/C1=CC2=C(N=C1)OCCO2
Tpsa:
57.65
Logp:
1.039
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2