CS-0416129
6-Methyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1000340-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0416129-100mg | In Stock | ₹ 29,904.00 |
| 250mg | CS-0416129-250mg | In Stock | ₹ 50,463.00 |
| 1g | CS-0416129-1g | In Stock | ₹ 1,35,636.00 |
CS-0416129 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,904.00
GST (18%): ₹ 5,382.72
Total Price: ₹ 35,286.72
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃
Molecular Weight
157.17
Synonyms
6-Methyl-7-azaindole-5-carbonitrile
SMILES
N#CC1=C(C)N=C(NC=C2)C2=C1
Tpsa
52.47
Logp
1.743
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolo[2,3-b]pyridine-5-carbonitrile, 6-methyl- | Aaron Chemicals LLC | ₹ 31,595.00 - ₹ 53,578.00 | |
 | 1000340-86-2 | 6-Methyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | A2B Chem | ₹ 30,794.00 - ₹ 1,26,647.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 6-Methyl-7-azaindole-5-carbonitrile
SMILES: N#CC1=C(C)N=C(NC=C2)C2=C1
Tpsa: 52.47
Logp: 1.743
H Acceptors: 2
H Donors: 1
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:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
6-Methyl-7-azaindole-5-carbonitrile
SMILES:
N#CC1=C(C)N=C(NC=C2)C2=C1
Tpsa:
52.47
Logp:
1.743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃N₂O
Molecular Weight: 154.09
Synonyms: 3-amino-4,4,4-trifluoro-crotonic acid amide
SMILES: O=C(N)/C=C(N)/C(F)(F)F
Tpsa: 69.11
Logp: -0.1234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₃N₂O
Molecular Weight:
154.09
Synonyms:
3-amino-4,4,4-trifluoro-crotonic acid amide
SMILES:
O=C(N)/C=C(N)/C(F)(F)F
Tpsa:
69.11
Logp:
-0.1234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12827183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: m-Tolylethanolamine
SMILES: OCC(C1=CC(C)=CC=C1)N
Tpsa: 46.25
Logp: 0.98712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12827183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
m-Tolylethanolamine
SMILES:
OCC(C1=CC(C)=CC=C1)N
Tpsa:
46.25
Logp:
0.98712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 1-(PHENYLMETHYL)-3-AZETIDINECARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1CN(CC2=CC=CC=C2)C1)OCC
Tpsa: 29.54
Logp: 1.6815
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
1-(PHENYLMETHYL)-3-AZETIDINECARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1CN(CC2=CC=CC=C2)C1)OCC
Tpsa:
29.54
Logp:
1.6815
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4