CS-0552451
Tert-butyl 3-((dimethylamino)methyl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 144657-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552451-5g | In Stock | ₹ 1,00,125.00 |
CS-0552451 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,125.00
GST (18%): ₹ 18,022.50
Total Price: ₹ 1,18,147.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₂
Molecular Weight
275.35
Synonyms
1-Boc-3-[(dimethylamino)methyl]-7-azaindole
SMILES
CC(C)(C)OC(=O)N1C=C(C2=C1N=CC=C2)CN(C)C
Tpsa
47.36
Logp
2.8811
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144657-65-8 | 1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 3-[(dimethylamino)methyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: 1-Boc-3-[(dimethylamino)methyl]-7-azaindole
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1N=CC=C2)CN(C)C
Tpsa: 47.36
Logp: 2.8811
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:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
1-Boc-3-[(dimethylamino)methyl]-7-azaindole
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1N=CC=C2)CN(C)C
Tpsa:
47.36
Logp:
2.8811
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: 2-{3-oxo-2H,3H,5H,7H,8H-pyrano[4,3-c]pyridazin-2-yl}propanoic acid
SMILES: CC(C(=O)O)N1C(=O)C=C2COCCC2=N1
Tpsa: 81.42
Logp: -0.0384
H Acceptors: 5
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
2-{3-oxo-2H,3H,5H,7H,8H-pyrano[4,3-c]pyridazin-2-yl}propanoic acid
SMILES:
CC(C(=O)O)N1C(=O)C=C2COCCC2=N1
Tpsa:
81.42
Logp:
-0.0384
H Acceptors:
5
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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: Benzyl 5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
SMILES: C1C2=CN=CN=C2CN1C(=O)OCC3=CC=CC=C3
Tpsa: 55.32
Logp: 2.129
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:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
Benzyl 5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
SMILES:
C1C2=CN=CN=C2CN1C(=O)OCC3=CC=CC=C3
Tpsa:
55.32
Logp:
2.129
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: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: None
SMILES: C1=CC2=C(C=CN2)N=C1CN.Cl
Tpsa: 54.7
Logp: 1.4434
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
None
SMILES:
C1=CC2=C(C=CN2)N=C1CN.Cl
Tpsa:
54.7
Logp:
1.4434
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1