CS-0444974
1H-pyrrolo[3,2-c]pyridin-7-amine
Manufacturer: ChemScene
CAS Number: 1352398-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444974-1g | In Stock | ₹ 1,59,141.60 |
| 5g | CS-0444974-5g | In Stock | ₹ 4,77,339.24 |
CS-0444974 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,59,141.60
GST (18%): ₹ 28,645.488
Total Price: ₹ 1,87,787.088
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃
Molecular Weight
133.15
Synonyms
7-AMINO-5-AZAINDOLE
SMILES
C1=CNC2=C1C=NC=C2N
Tpsa
54.7
Logp
1.1451
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352398-37-8 | 1H-Pyrrolo[3,2-c]pyridin-7-amine | A2B Chem | ₹ 22,245.60 - ₹ 2,77,813.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 7-AMINO-5-AZAINDOLE
SMILES: C1=CNC2=C1C=NC=C2N
Tpsa: 54.7
Logp: 1.1451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
7-AMINO-5-AZAINDOLE
SMILES:
C1=CNC2=C1C=NC=C2N
Tpsa:
54.7
Logp:
1.1451
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: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: 2-broMo-7-(trifluoroMethyl) quinoline
SMILES: C1=CC(=CC2=NC(=CC=C12)Br)C(F)(F)F
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
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:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
2-broMo-7-(trifluoroMethyl) quinoline
SMILES:
C1=CC(=CC2=NC(=CC=C12)Br)C(F)(F)F
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: [(4-Oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-6-yl)oxy]acetic acid
SMILES: C1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)OCC(=O)O)O2
Tpsa: 72.83
Logp: 2.8181
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
[(4-Oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-6-yl)oxy]acetic acid
SMILES:
C1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)OCC(=O)O)O2
Tpsa:
72.83
Logp:
2.8181
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₁F₂N₃O₃
Molecular Weight: 353.36
Synonyms: (2R,3R)-2-(2,4-Difluorophenyl)-3-(tetrahydro-2H-pyran-2-yloxy)-1-(1H-1,2,4-triazol-1-yl)-2-butanol
SMILES: [C@H]([C@](C1=CC=C(C=C1F)F)(O)CN2N=CN=C2)(C)OC3OCCCC3
Tpsa: 69.4
Logp: 2.3758
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁F₂N₃O₃
Molecular Weight:
353.36
Synonyms:
(2R,3R)-2-(2,4-Difluorophenyl)-3-(tetrahydro-2H-pyran-2-yloxy)-1-(1H-1,2,4-triazol-1-yl)-2-butanol
SMILES:
[C@H]([C@](C1=CC=C(C=C1F)F)(O)CN2N=CN=C2)(C)OC3OCCCC3
Tpsa:
69.4
Logp:
2.3758
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6