CS-0020107
1H-Pyrrolo[3,2-b]pyridin-5-amine
Manufacturer: ChemScene
CAS Number: 207849-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0020107-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0020107-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0020107-1g | In Stock | ₹ 40,298.76 |
| 5g | CS-0020107-5g | In Stock | ₹ 1,16,104.92 |
CS-0020107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
MFCD09800374
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃
Molecular Weight
133.15
Synonyms
1H-pyrrolo[3,2-b]pyridin-5-aMine HCl
SMILES
NC1=CC=C(NC=C2)C2=N1
Tpsa
54.7
Logp
1.1451
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1H-Pyrrolo[32-b]pyridin-5-amine / 100mg / 582641613 / CS-0020107 / 0.000 / 207849-66-9 / MFCD09800374 / 133.154 / C7H7N3 | eMolecules | ₹ 18,640.10 | |
 | 207849-66-9 | 1H-Pyrrolo[3,2-b]pyridin-5-amine | A2B Chem | ₹ 5,133.60 - ₹ 1,90,969.92 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD09800374
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 1H-pyrrolo[3,2-b]pyridin-5-aMine HCl
SMILES: NC1=CC=C(NC=C2)C2=N1
Tpsa: 54.7
Logp: 1.1451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09800374
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
1H-pyrrolo[3,2-b]pyridin-5-aMine HCl
SMILES:
NC1=CC=C(NC=C2)C2=N1
Tpsa:
54.7
Logp:
1.1451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00061252
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O
Molecular Weight: 206.14
Synonyms: 1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one; 4-Fluoro-3-trifluoromethylacetophenone; 5-Acetyl-2-fluorobenzotrifluoride
SMILES: CC(C1=CC=C(F)C(C(F)(F)F)=C1)=O
Tpsa: 17.07
Logp: 3.0471
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061252
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O
Molecular Weight:
206.14
Synonyms:
1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one; 4-Fluoro-3-trifluoromethylacetophenone; 5-Acetyl-2-fluorobenzotrifluoride
SMILES:
CC(C1=CC=C(F)C(C(F)(F)F)=C1)=O
Tpsa:
17.07
Logp:
3.0471
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00061218
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: 2,4,6-Trifluorophenylacetic acid; (2,4,6-Trifluorophenyl)acetic acid
SMILES: O=C(O)CC1=C(F)C=C(F)C=C1F
Tpsa: 37.3
Logp: 1.731
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00061218
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
2,4,6-Trifluorophenylacetic acid; (2,4,6-Trifluorophenyl)acetic acid
SMILES:
O=C(O)CC1=C(F)C=C(F)C=C1F
Tpsa:
37.3
Logp:
1.731
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07644578
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClIN₂
Molecular Weight: 254.46
Synonyms: 5-chloro-3-iodopyridin-2-amine
SMILES: NC1=NC=C(Cl)C=C1I
Tpsa: 38.91
Logp: 1.9218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07644578
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClIN₂
Molecular Weight:
254.46
Synonyms:
5-chloro-3-iodopyridin-2-amine
SMILES:
NC1=NC=C(Cl)C=C1I
Tpsa:
38.91
Logp:
1.9218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0