CS-0439532
6-Methyl-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1000342-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439532-5g | In Stock | ₹ 2,82,308.00 |
CS-0439532 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,82,308.00
GST (18%): ₹ 50,815.44
Total Price: ₹ 3,33,123.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
6-METHYL-5-AZAINDOLE-3-CARBOALDEHYDE
SMILES
CC1=CC2=C(C=N1)C(=CN2)C=O
Tpsa
45.75
Logp
1.68382
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000342-16-4 | 6-Methyl-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde | A2B Chem | ₹ 47,971.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 6-METHYL-5-AZAINDOLE-3-CARBOALDEHYDE
SMILES: CC1=CC2=C(C=N1)C(=CN2)C=O
Tpsa: 45.75
Logp: 1.68382
H Acceptors: 2
H Donors: 1
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
6-METHYL-5-AZAINDOLE-3-CARBOALDEHYDE
SMILES:
CC1=CC2=C(C=N1)C(=CN2)C=O
Tpsa:
45.75
Logp:
1.68382
H Acceptors:
2
H Donors:
1
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 2-METHOXY-5-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES: COC1=CC=C(C=C1CC#N)C(F)(F)F
Tpsa: 33.02
Logp: 2.78008
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
2-METHOXY-5-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES:
COC1=CC=C(C=C1CC#N)C(F)(F)F
Tpsa:
33.02
Logp:
2.78008
H Acceptors:
2
H Donors:
0
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 2-METHYL-3-(TRIFLUOROMETHYL)PHENYLACETIC ACID
SMILES: CC1=C(C=CC=C1C(F)(F)F)CC(=O)O
Tpsa: 37.3
Logp: 2.64092
H Acceptors: 1
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
2-METHYL-3-(TRIFLUOROMETHYL)PHENYLACETIC ACID
SMILES:
CC1=C(C=CC=C1C(F)(F)F)CC(=O)O
Tpsa:
37.3
Logp:
2.64092
H Acceptors:
1
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: C₁₄H₁₉NO₅S
Molecular Weight: 313.37
Synonyms: 3-(2,6-Dimethylmorpholin-4-yl)-4-methylsulfonylbenzoic acid
SMILES: CC1CN(CC(C)O1)C2=C(C=CC(=C2)C(=O)O)S(=O)(=O)C
Tpsa: 83.91
Logp: 1.4019
H Acceptors: 5
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:
C₁₄H₁₉NO₅S
Molecular Weight:
313.37
Synonyms:
3-(2,6-Dimethylmorpholin-4-yl)-4-methylsulfonylbenzoic acid
SMILES:
CC1CN(CC(C)O1)C2=C(C=CC(=C2)C(=O)O)S(=O)(=O)C
Tpsa:
83.91
Logp:
1.4019
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3