CS-0456506
3-Formyl-1-methyl-1H-indole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 860297-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456506-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0456506-1g | In Stock | ₹ 26,878.00 |
| 5g | CS-0456506-5g | In Stock | ₹ 89,178.00 |
| 10g | CS-0456506-10g | In Stock | ₹ 1,42,578.00 |
| 25g | CS-0456506-25g | In Stock | ₹ 2,67,178.00 |
CS-0456506 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O
Molecular Weight
184.19
Synonyms
1H-Indole-5-carbonitrile, 3-formyl-1-methyl
SMILES
CN1C=C(C=O)C2=C1C=CC(=C2)C#N
Tpsa
45.79
Logp
1.86248
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860297-14-9 | 1H-Indole-5-carbonitrile, 3-formyl-1-methyl- | A2B Chem | ₹ 41,563.00 - ₹ 2,12,176.00 |
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 1H-Indole-5-carbonitrile, 3-formyl-1-methyl
SMILES: CN1C=C(C=O)C2=C1C=CC(=C2)C#N
Tpsa: 45.79
Logp: 1.86248
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
1H-Indole-5-carbonitrile, 3-formyl-1-methyl
SMILES:
CN1C=C(C=O)C2=C1C=CC(=C2)C#N
Tpsa:
45.79
Logp:
1.86248
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: tert-butyl 5-(2-chloroethyl)-2,3-dihydro-1H-indole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)CCCl
Tpsa: 29.54
Logp: 3.7655
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:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
tert-butyl 5-(2-chloroethyl)-2,3-dihydro-1H-indole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)CCCl
Tpsa:
29.54
Logp:
3.7655
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: C₉H₁₄F₃NO₂
Molecular Weight: 225.21
Synonyms: 1-Piperidineacetic acid, 4-(trifluoromethyl)-, methyl ester
SMILES: COC(=O)CN1CCC(CC1)C(F)(F)F
Tpsa: 29.54
Logp: 1.4337
H Acceptors: 3
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:
C₉H₁₄F₃NO₂
Molecular Weight:
225.21
Synonyms:
1-Piperidineacetic acid, 4-(trifluoromethyl)-, methyl ester
SMILES:
COC(=O)CN1CCC(CC1)C(F)(F)F
Tpsa:
29.54
Logp:
1.4337
H Acceptors:
3
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: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: 4-Hydroxy-α-methylbenzylamine hydrochloride
SMILES: CC(C1=CC=C(C=C1)O)N.Cl
Tpsa: 46.25
Logp: 1.8337
H Acceptors: 2
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:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
4-Hydroxy-α-methylbenzylamine hydrochloride
SMILES:
CC(C1=CC=C(C=C1)O)N.Cl
Tpsa:
46.25
Logp:
1.8337
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1