CS-0330427
2-(Tert-butyl)-1H-indole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 900640-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330427-5g | In Stock | ₹ 1,85,476.00 |
CS-0330427 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,476.00
GST (18%): ₹ 33,385.68
Total Price: ₹ 2,18,861.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂
Molecular Weight
198.26
Synonyms
2-tert-butyl-1H-indole-5-carbonitrile
SMILES
CC(C)(C)C1=CC2=C(C=CC(=C2)C#N)N1
Tpsa
39.58
Logp
3.33708
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900640-47-3 | 2-(tert-Butyl)-1H-indole-5-carbonitrile | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 2-tert-butyl-1H-indole-5-carbonitrile
SMILES: CC(C)(C)C1=CC2=C(C=CC(=C2)C#N)N1
Tpsa: 39.58
Logp: 3.33708
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
2-tert-butyl-1H-indole-5-carbonitrile
SMILES:
CC(C)(C)C1=CC2=C(C=CC(=C2)C#N)N1
Tpsa:
39.58
Logp:
3.33708
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IO₃
Molecular Weight: 318.11
Synonyms: Ethyl (2-iodobenzoyl)acetate
SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1I
Tpsa: 43.37
Logp: 2.4271
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IO₃
Molecular Weight:
318.11
Synonyms:
Ethyl (2-iodobenzoyl)acetate
SMILES:
CCOC(=O)CC(=O)C1=CC=CC=C1I
Tpsa:
43.37
Logp:
2.4271
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C=NN=C2)Br
Tpsa: 30.71
Logp: 2.0298
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:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C=NN=C2)Br
Tpsa:
30.71
Logp:
2.0298
H Acceptors:
3
H Donors:
0
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: C₁₁H₈F₃IN₂O₂
Molecular Weight: 384.09
Synonyms: None
SMILES: CCOC(=O)C1=C(C(F)(F)F)N=C2C=CC(=CN21)I
Tpsa: 43.6
Logp: 3.1344
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈F₃IN₂O₂
Molecular Weight:
384.09
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C2C=CC(=CN21)I
Tpsa:
43.6
Logp:
3.1344
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2