CS-0533955
6-Amino-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1190313-87-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O
Molecular Weight
161.16
Synonyms
None
SMILES
O=CC1=CNC2=C1N=CC(N)=C2
Tpsa
71.77
Logp
0.9576
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190313-87-1 | 1H-Pyrrolo[3,2-b]pyridine-3-carboxaldehyde, 6-amino- | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: O=CC1=CNC2=C1N=CC(N)=C2
Tpsa: 71.77
Logp: 0.9576
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=CC1=CNC2=C1N=CC(N)=C2
Tpsa:
71.77
Logp:
0.9576
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄O₅
Molecular Weight: 402.52
Synonyms: 6β-Hydroxy Medroxy Progesterone 17-Acetate
SMILES: C[C@@]12[C@](CC[C@@]2(C(C)=O)OC(C)=O)([H])[C@@]3([H])[C@]([C@@]4(C([C@](O)(C3)C)=CC(CC4)=O)C)([H])CC1
Tpsa: 80.67
Logp: 3.7701
H Acceptors: 5
H Donors: 1
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:
C₂₄H₃₄O₅
Molecular Weight:
402.52
Synonyms:
6β-Hydroxy Medroxy Progesterone 17-Acetate
SMILES:
C[C@@]12[C@](CC[C@@]2(C(C)=O)OC(C)=O)([H])[C@@]3([H])[C@]([C@@]4(C([C@](O)(C3)C)=CC(CC4)=O)C)([H])CC1
Tpsa:
80.67
Logp:
3.7701
H Acceptors:
5
H Donors:
1
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 6-AMino-2-Methyl-4-azaindole
SMILES: NC1=CC2=C(N=C1)C=C(C)N2
Tpsa: 54.7
Logp: 1.45352
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
6-AMino-2-Methyl-4-azaindole
SMILES:
NC1=CC2=C(N=C1)C=C(C)N2
Tpsa:
54.7
Logp:
1.45352
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: C₁₅H₂₃NO₂
Molecular Weight: 249.35
Synonyms: Α-[2-(DIMETHYLAMINO)ETHYL] HYDROCINNAMIC ACID ETHYL ESTER HYDROCHLORIDE SALT
SMILES: O=C(C(CCN(C)C)CC1=CC=CC=C1)OCC
Tpsa: 29.54
Logp: 2.3601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₂
Molecular Weight:
249.35
Synonyms:
Α-[2-(DIMETHYLAMINO)ETHYL] HYDROCINNAMIC ACID ETHYL ESTER HYDROCHLORIDE SALT
SMILES:
O=C(C(CCN(C)C)CC1=CC=CC=C1)OCC
Tpsa:
29.54
Logp:
2.3601
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7