CS-0476568
(R)-2-amino-3-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1638744-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476568-1g | In Stock | ₹ 2,67,546.12 |
CS-0476568 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,67,546.12
GST (18%): ₹ 48,158.302
Total Price: ₹ 3,15,704.422
Purity
98%
MDL No
MFCD27987544
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
(2R)-2-amino-3-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid
SMILES
CN1C=C(C[C@@H](N)C(O)=O)C2=CC=CN=C12
Tpsa
81.14
Logp
0.5277
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638744-79-2 | (2R)-2-amino-3-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD27987544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: (2R)-2-amino-3-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid
SMILES: CN1C=C(C[C@@H](N)C(O)=O)C2=CC=CN=C12
Tpsa: 81.14
Logp: 0.5277
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27987544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
(2R)-2-amino-3-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid
SMILES:
CN1C=C(C[C@@H](N)C(O)=O)C2=CC=CN=C12
Tpsa:
81.14
Logp:
0.5277
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: (2S)-2-amino-3-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid
SMILES: CN1C=C(C[C@H](N)C(O)=O)C2=CC=CN=C12
Tpsa: 81.14
Logp: 0.5277
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
(2S)-2-amino-3-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid
SMILES:
CN1C=C(C[C@H](N)C(O)=O)C2=CC=CN=C12
Tpsa:
81.14
Logp:
0.5277
H Acceptors:
4
H Donors:
2
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: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: None
SMILES: CC1=C(I)C=C2C=CNC2=N1
Tpsa: 28.68
Logp: 2.47592
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:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
None
SMILES:
CC1=C(I)C=C2C=CNC2=N1
Tpsa:
28.68
Logp:
2.47592
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 5-Hydroxy-6-methyl-7-azaindole
SMILES: CC1=C(O)C=C2C=CNC2=N1
Tpsa: 48.91
Logp: 1.57692
H Acceptors: 2
H Donors: 2
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
5-Hydroxy-6-methyl-7-azaindole
SMILES:
CC1=C(O)C=C2C=CNC2=N1
Tpsa:
48.91
Logp:
1.57692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0