CS-0008655
tert-Butyl 1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 75400-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0008655-5g | In Stock | ₹ 1,454.52 |
| 25g | CS-0008655-25g | In Stock | ₹ 4,791.36 |
| 100g | CS-0008655-100g | In Stock | ₹ 19,079.88 |
CS-0008655 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
MFCD02093939
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
tert-Butyl 1-indolecarboxylate
SMILES
O=C(N1C=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa
31.23
Logp
3.4245
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Boc-indole / 1g / 531647823 / A388760 / / 75400-67-8 / MFCD02093939 / 217.268 / C13H15NO2 | eMolecules | ₹ 1,978.15 | |
 | 75400-67-8 | tert-Butyl 1H-indole-1-carboxylate | A2B Chem | ₹ 855.60 - ₹ 3,422.40 |
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: MFCD02093939
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: tert-Butyl 1-indolecarboxylate
SMILES: O=C(N1C=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa: 31.23
Logp: 3.4245
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02093939
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
tert-Butyl 1-indolecarboxylate
SMILES:
O=C(N1C=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa:
31.23
Logp:
3.4245
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22691023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅Br₃N₂OSi
Molecular Weight: 435.03
Synonyms: 2,4,5-tribromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazole
SMILES: C[Si](CCOCN1C(Br)=C(Br)N=C1Br)(C)C
Tpsa: 27.05
Logp: 4.4829
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22691023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅Br₃N₂OSi
Molecular Weight:
435.03
Synonyms:
2,4,5-tribromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazole
SMILES:
C[Si](CCOCN1C(Br)=C(Br)N=C1Br)(C)C
Tpsa:
27.05
Logp:
4.4829
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06809827
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFNO₃
Molecular Weight: 281.67
Synonyms: 2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene
SMILES: O=[N+](C1=CC=C(OCC2=CC=CC(F)=C2)C(Cl)=C1)[O-]
Tpsa: 52.37
Logp: 3.9663
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06809827
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFNO₃
Molecular Weight:
281.67
Synonyms:
2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene
SMILES:
O=[N+](C1=CC=C(OCC2=CC=CC(F)=C2)C(Cl)=C1)[O-]
Tpsa:
52.37
Logp:
3.9663
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06809822
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClFNO
Molecular Weight: 251.68
Synonyms: 4-(3-fluorobenzyloxy)-3-chlorobenzenamine
SMILES: NC1=CC=C(OCC2=CC=CC(F)=C2)C(Cl)=C1
Tpsa: 35.25
Logp: 3.6403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06809822
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClFNO
Molecular Weight:
251.68
Synonyms:
4-(3-fluorobenzyloxy)-3-chlorobenzenamine
SMILES:
NC1=CC=C(OCC2=CC=CC(F)=C2)C(Cl)=C1
Tpsa:
35.25
Logp:
3.6403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3