CS-0542845
N,N,7-trimethyl-1H-pyrrolo[2,3-c]pyridin-5-amine
Manufacturer: ChemScene
CAS Number: 1082040-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542845-5g | In Stock | ₹ 2,03,810.00 |
CS-0542845 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,810.00
GST (18%): ₹ 36,685.80
Total Price: ₹ 2,40,495.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃
Molecular Weight
175.23
Synonyms
5-DiMethylaMino-7-Methyl-6-azaindole
SMILES
CC1=NC(N(C)C)=CC2=C1NC=C2
Tpsa
31.92
Logp
1.93732
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082040-94-5 | 5-Dimethylamino-7-methyl-6-azaindole | A2B Chem | -- |
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
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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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 5-DiMethylaMino-7-Methyl-6-azaindole
SMILES: CC1=NC(N(C)C)=CC2=C1NC=C2
Tpsa: 31.92
Logp: 1.93732
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
5-DiMethylaMino-7-Methyl-6-azaindole
SMILES:
CC1=NC(N(C)C)=CC2=C1NC=C2
Tpsa:
31.92
Logp:
1.93732
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: C₁₁H₉F₃N₂OS
Molecular Weight: 274.26
Synonyms: 7-(TRIFLUOROMETHYL)-3,3A-DIHYDRO[1,3]THIAZOLO[3,4-A]QUINOXALIN-4(5H)-ONE
SMILES: C1C2C(=O)NC3=C(N2CS1)C=CC(=C3)C(F)(F)F
Tpsa: 32.34
Logp: 2.5368
H Acceptors: 3
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:
C₁₁H₉F₃N₂OS
Molecular Weight:
274.26
Synonyms:
7-(TRIFLUOROMETHYL)-3,3A-DIHYDRO[1,3]THIAZOLO[3,4-A]QUINOXALIN-4(5H)-ONE
SMILES:
C1C2C(=O)NC3=C(N2CS1)C=CC(=C3)C(F)(F)F
Tpsa:
32.34
Logp:
2.5368
H Acceptors:
3
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: 2-CYCLOHEX-3-EN-1-YL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES: C1CC(CC=C1)C2NC(CS2)C(=O)O
Tpsa: 49.33
Logp: 1.4584
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
2-CYCLOHEX-3-EN-1-YL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES:
C1CC(CC=C1)C2NC(CS2)C(=O)O
Tpsa:
49.33
Logp:
1.4584
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3,3A,5,9B-TETRAHYDRO-1H-PYRROLO[3,4-C]QUINOLIN-4(2H)-ONE
SMILES: C1C2C(CN1)C(=O)NC3=CC=CC=C23
Tpsa: 41.13
Logp: 0.9417
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3,3A,5,9B-TETRAHYDRO-1H-PYRROLO[3,4-C]QUINOLIN-4(2H)-ONE
SMILES:
C1C2C(CN1)C(=O)NC3=CC=CC=C23
Tpsa:
41.13
Logp:
0.9417
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0