CS-0043784
1H-Pyrrolo[3,2-b]pyridin-5-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1260771-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043784-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0043784-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0043784-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0043784-5g | In Stock | ₹ 53,902.80 |
CS-0043784 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃
Molecular Weight
169.61
Synonyms
1H-pyrrolo[3,2-b]pyridin-5-amine,hydrochloride
SMILES
NC1=CC=C(NC=C2)C2=N1.[H]Cl
Tpsa
54.7
Logp
1.5669
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 hydrochloride / 100mg / 569144176 / CS-0043784 / 0.000 / 1260771-53-6 / [null] / 169.610 / C7H8ClN3 | eMolecules | ₹ 4,519.28 | |
 | 1H-Pyrrolo[3,2-b]pyridin-5-amine, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 2,566.80 - ₹ 12,149.52 | |
 | 1260771-53-6 | 1H-Pyrrolo[3,2-b]pyridin-5-amine hydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 8,983.80 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: 1H-pyrrolo[3,2-b]pyridin-5-amine,hydrochloride
SMILES: NC1=CC=C(NC=C2)C2=N1.[H]Cl
Tpsa: 54.7
Logp: 1.5669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
1H-pyrrolo[3,2-b]pyridin-5-amine,hydrochloride
SMILES:
NC1=CC=C(NC=C2)C2=N1.[H]Cl
Tpsa:
54.7
Logp:
1.5669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 2-amino-4-chloroacetophenone
SMILES: CC(C1=CC=C(Cl)C=C1N)=O
Tpsa: 43.09
Logp: 2.1248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
2-amino-4-chloroacetophenone
SMILES:
CC(C1=CC=C(Cl)C=C1N)=O
Tpsa:
43.09
Logp:
2.1248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08544339
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 6-chloro-3,4-dihydro-2H-1,4-benzoxazine
SMILES: ClC1=CC=C2OCCNC2=C1
Tpsa: 21.26
Logp: 2.1443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08544339
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
6-chloro-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
ClC1=CC=C2OCCNC2=C1
Tpsa:
21.26
Logp:
2.1443
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00122619
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 1-(3-Amino-4-chlorophenyl)ethanone
SMILES: CC(C1=CC=C(Cl)C(N)=C1)=O
Tpsa: 43.09
Logp: 2.1248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00122619
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
1-(3-Amino-4-chlorophenyl)ethanone
SMILES:
CC(C1=CC=C(Cl)C(N)=C1)=O
Tpsa:
43.09
Logp:
2.1248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1