CS-0004135
1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 2-methyl-
Manufacturer: ChemScene
CAS Number: 4404-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0004135-1g | In Stock | ₹ 1,33,131.36 |
CS-0004135 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,131.36
GST (18%): ₹ 23,963.645
Total Price: ₹ 1,57,095.005
Purity
98%
MDL No
MFCD11107436
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃
Molecular Weight
175.23
Synonyms
2-(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine
SMILES
CC(NC1=NC=CC=C12)=C2CCN
Tpsa
54.7
Logp
1.37252
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4404-12-0 | 1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 2-methyl- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11107436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 2-(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine
SMILES: CC(NC1=NC=CC=C12)=C2CCN
Tpsa: 54.7
Logp: 1.37252
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11107436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
2-(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine
SMILES:
CC(NC1=NC=CC=C12)=C2CCN
Tpsa:
54.7
Logp:
1.37252
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10698203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 7-aza-1H-indole-3-propanoic acid
SMILES: O=C(O)CC1=CNC2=NC=CC=C21
Tpsa: 65.98
Logp: 1.19
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10698203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
7-aza-1H-indole-3-propanoic acid
SMILES:
O=C(O)CC1=CNC2=NC=CC=C21
Tpsa:
65.98
Logp:
1.19
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00956196
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 4-METHYL-7-AZAINDOLE
SMILES: CC1=C2C(NC=C2)=NC=C1
Tpsa: 28.68
Logp: 1.87132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00956196
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
4-METHYL-7-AZAINDOLE
SMILES:
CC1=C2C(NC=C2)=NC=C1
Tpsa:
28.68
Logp:
1.87132
H Acceptors:
1
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: C₁₅H₂₂N₂OSi
Molecular Weight: 274.43
Synonyms: None
SMILES: O=C(C)C1=CN([Si](C)(C)C(C)(C)C)C2=NC=CC=C21
Tpsa: 34.89
Logp: 4.0922
H Acceptors: 3
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:
C₁₅H₂₂N₂OSi
Molecular Weight:
274.43
Synonyms:
None
SMILES:
O=C(C)C1=CN([Si](C)(C)C(C)(C)C)C2=NC=CC=C21
Tpsa:
34.89
Logp:
4.0922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2