CS-0442333
Tert-butyl 3-(3-hydroxyprop-1-yn-1-yl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1198106-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442333-1g | In Stock | ₹ 97,281.72 |
CS-0442333 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,281.72
GST (18%): ₹ 17,510.71
Total Price: ₹ 1,14,792.43
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₃
Molecular Weight
286.33
Synonyms
tert-Butyl 3-(3-hydroxyprop-1-ynyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES
CC1=CC2=C(N=C1)N(C=C2C#CCO)C(=O)OC(C)(C)C
Tpsa
64.35
Logp
2.47172
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198106-25-0 | tert-Butyl 3-(3-hydroxyprop-1-ynyl)-5-methyl-1h-pyrrolo[2,3-b]pyridine-1-carboxylate | A2B Chem | ₹ 1,44,168.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: tert-Butyl 3-(3-hydroxyprop-1-ynyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES: CC1=CC2=C(N=C1)N(C=C2C#CCO)C(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 2.47172
H Acceptors: 5
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
tert-Butyl 3-(3-hydroxyprop-1-ynyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES:
CC1=CC2=C(N=C1)N(C=C2C#CCO)C(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
2.47172
H Acceptors:
5
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: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: tert-Butyl (5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methylcarbamate
SMILES: CC1=CC2=C(NC=C2CNC(OC(C)(C)C)=O)N=C1
Tpsa: 67.01
Logp: 2.89602
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:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
tert-Butyl (5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methylcarbamate
SMILES:
CC1=CC2=C(NC=C2CNC(OC(C)(C)C)=O)N=C1
Tpsa:
67.01
Logp:
2.89602
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00800231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O
Molecular Weight: 292.80
Synonyms: 3-[(Dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one hydrochloride
SMILES: CN(C)CC1CCC2=C(C3=CC=CC=C3N2C)C1=O.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00800231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O
Molecular Weight:
292.80
Synonyms:
3-[(Dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one hydrochloride
SMILES:
CN(C)CC1CCC2=C(C3=CC=CC=C3N2C)C1=O.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: tert-Butyl 4-(1-cyanopropylidene)-piperidine-1-carboxylate
SMILES: CCC(=C1CCN(CC1)C(=O)OC(C)(C)C)C#N
Tpsa: 53.33
Logp: 3.24748
H Acceptors: 3
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
tert-Butyl 4-(1-cyanopropylidene)-piperidine-1-carboxylate
SMILES:
CCC(=C1CCN(CC1)C(=O)OC(C)(C)C)C#N
Tpsa:
53.33
Logp:
3.24748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1