CS-M0670
tert-Butyl 3-(cyanomethyl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 218772-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0670-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-M0670-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-M0670-1g | In Stock | ₹ 32,485.00 |
CS-M0670 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
98%
MDL No
MFCD08275206
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₂
Molecular Weight
256.30
Synonyms
[1-(tert-Butoxycarbonyl)indol-3-yl]acetonitrile
SMILES
N#CCC1=CN(C2=CC=CC=C21)C(OC(C)(C)C)=O
Tpsa
55.02
Logp
3.49058
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218772-62-4 | tert-Butyl 3-(cyanomethyl)-1h-indole-1-carboxylate | A2B Chem | ₹ 7,209.00 - ₹ 34,977.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD08275206
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: [1-(tert-Butoxycarbonyl)indol-3-yl]acetonitrile
SMILES: N#CCC1=CN(C2=CC=CC=C21)C(OC(C)(C)C)=O
Tpsa: 55.02
Logp: 3.49058
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08275206
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
[1-(tert-Butoxycarbonyl)indol-3-yl]acetonitrile
SMILES:
N#CCC1=CN(C2=CC=CC=C21)C(OC(C)(C)C)=O
Tpsa:
55.02
Logp:
3.49058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010202
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: p-nitrophenethyl alcohol
SMILES: OCCC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 63.37
Logp: 1.1296
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00010202
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
p-nitrophenethyl alcohol
SMILES:
OCCC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
63.37
Logp:
1.1296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00046531
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: α-Substituted Acrylic Acids; 2-Phenylacrylic acid
SMILES: O=C(O)C(C1=CC=CC=C1)=C
Tpsa: 37.3
Logp: 1.7844
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00046531
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
α-Substituted Acrylic Acids; 2-Phenylacrylic acid
SMILES:
O=C(O)C(C1=CC=CC=C1)=C
Tpsa:
37.3
Logp:
1.7844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00026916
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: N,N-DI-(Β-CARBOETHOXYETHYL)METHYLAMINE
SMILES: O=C(OCC)CCN(C)CCC(OCC)=O
Tpsa: 55.84
Logp: 0.8246
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00026916
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
N,N-DI-(Β-CARBOETHOXYETHYL)METHYLAMINE
SMILES:
O=C(OCC)CCN(C)CCC(OCC)=O
Tpsa:
55.84
Logp:
0.8246
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8