CS-0213311
1-Boc-4-Aminoindole
Manufacturer: ChemScene
CAS Number: 885270-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213311-1g | In Stock | ₹ 11,037.24 |
| 5g | CS-0213311-5g | In Stock | ₹ 38,844.24 |
CS-0213311 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
MFCD06656834
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
tert-butyl 4-aminoindole-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1C=CC2=C(C=CC=C21)N
Tpsa
57.25
Logp
3.0067
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: MFCD06656834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: tert-butyl 4-aminoindole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=CC2=C(C=CC=C21)N
Tpsa: 57.25
Logp: 3.0067
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06656834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
tert-butyl 4-aminoindole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C(C=CC=C21)N
Tpsa:
57.25
Logp:
3.0067
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02664269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFN₃
Molecular Weight: 213.64
Synonyms: None
SMILES: N=C1NNC(C2=CC=CC=C2F)=C1.[H]Cl
Tpsa: 55.43
Logp: 2.05017
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02664269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClFN₃
Molecular Weight:
213.64
Synonyms:
None
SMILES:
N=C1NNC(C2=CC=CC=C2F)=C1.[H]Cl
Tpsa:
55.43
Logp:
2.05017
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00278207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 2-(4-Methylphenyl)-2-oxoethyl thiocyanate
SMILES: CC1=CC=C(C=C1)C(=O)CSC#N
Tpsa: 40.86
Logp: 2.392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00278207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
2-(4-Methylphenyl)-2-oxoethyl thiocyanate
SMILES:
CC1=CC=C(C=C1)C(=O)CSC#N
Tpsa:
40.86
Logp:
2.392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06797800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 3-THIAZOL-2-YL-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC=CS2
Tpsa: 50.19
Logp: 2.5083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06797800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
3-THIAZOL-2-YL-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=NC=CS2
Tpsa:
50.19
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2