CS-0359303
2-Methyl-1H-pyrrolo[2,3-c]pyridin-7-amine
Manufacturer: ChemScene
CAS Number: 1260384-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359303-1g | In Stock | ₹ 71,271.48 |
| 5g | CS-0359303-5g | In Stock | ₹ 2,22,028.20 |
CS-0359303 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
98+%
MDL No
MFCD18381060
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
7-AMino-2-Methyl-6-azaindole
SMILES
NC1=NC=CC2=C1NC(C)=C2
Tpsa
54.7
Logp
1.45352
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260384-07-3 | 2-Methyl-1H-pyrrolo[2,3-c]pyridin-7-amine | A2B Chem | -- |
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
Show Difference
Purity: 98+%
MDL No: MFCD18381060
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 7-AMino-2-Methyl-6-azaindole
SMILES: NC1=NC=CC2=C1NC(C)=C2
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD18381060
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
7-AMino-2-Methyl-6-azaindole
SMILES:
NC1=NC=CC2=C1NC(C)=C2
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₅N
Molecular Weight: 243.39
Synonyms: 2-Methyl-N-octylindole
SMILES: CCCCCCCCN1C(=CC2=CC=CC=C21)C
Tpsa: 4.93
Logp: 5.31022
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N
Molecular Weight:
243.39
Synonyms:
2-Methyl-N-octylindole
SMILES:
CCCCCCCCN1C(=CC2=CC=CC=C21)C
Tpsa:
4.93
Logp:
5.31022
H Acceptors:
1
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: DSGNMFPBRAMEKL-GCCGMCBXSA-N
SMILES: O=C(N1C)C2C(C1)(C=C3)OC3C2C(O)=O
Tpsa: 66.84
Logp: -0.5172
H Acceptors: 3
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
DSGNMFPBRAMEKL-GCCGMCBXSA-N
SMILES:
O=C(N1C)C2C(C1)(C=C3)OC3C2C(O)=O
Tpsa:
66.84
Logp:
-0.5172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2-dihydro-2-Methyl-1-oxoisoquinoline-5-carbonitrile
SMILES: N#CC1=CC=CC2=C1C=CN(C)C2=O
Tpsa: 45.79
Logp: 1.41018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2-dihydro-2-Methyl-1-oxoisoquinoline-5-carbonitrile
SMILES:
N#CC1=CC=CC2=C1C=CN(C)C2=O
Tpsa:
45.79
Logp:
1.41018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0