CS-0613433
tert-Butyl (3-cyano-1H-indol-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1416439-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0613433-1g | In Stock | ₹ 72,554.88 |
CS-0613433 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,554.88
GST (18%): ₹ 13,059.878
Total Price: ₹ 85,614.758
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂
Molecular Weight
257.29
Synonyms
None
SMILES
CC(C)(C)OC(NC1=CC2=C(C(C#N)=CN2)C=C1)=O
Tpsa
77.91
Logp
3.38658
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416439-42-3 | tert-Butyl (3-cyano-1H-indol-6-yl)carbamate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: None
SMILES: CC(C)(C)OC(NC1=CC2=C(C(C#N)=CN2)C=C1)=O
Tpsa: 77.91
Logp: 3.38658
H Acceptors: 3
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
None
SMILES:
CC(C)(C)OC(NC1=CC2=C(C(C#N)=CN2)C=C1)=O
Tpsa:
77.91
Logp:
3.38658
H Acceptors:
3
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: C₁₁H₁₃BrINO₂
Molecular Weight: 398.03
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(I)C=CC=C1Br
Tpsa: 38.33
Logp: 4.4007
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:
C₁₁H₁₃BrINO₂
Molecular Weight:
398.03
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(I)C=CC=C1Br
Tpsa:
38.33
Logp:
4.4007
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: C₁₀H₁₂BrFN₂O₂
Molecular Weight: 291.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC(F)=C(Br)C=C1
Tpsa: 51.22
Logp: 3.3302
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:
C₁₀H₁₂BrFN₂O₂
Molecular Weight:
291.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC(F)=C(Br)C=C1
Tpsa:
51.22
Logp:
3.3302
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: C₂₆H₂₂N₂O₄
Molecular Weight: 426.46
Synonyms: None
SMILES: O=C(O)C(CC1=CNC2=C1C=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa: 91.42
Logp: 4.7023
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₄
Molecular Weight:
426.46
Synonyms:
None
SMILES:
O=C(O)C(CC1=CNC2=C1C=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa:
91.42
Logp:
4.7023
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6