CS-0163055
tert-Butyl 7-amino-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1934432-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163055-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0163055-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0163055-1g | In Stock | ₹ 12,063.96 |
| 5g | CS-0163055-5g | In Stock | ₹ 45,004.56 |
| 10g | CS-0163055-10g | In Stock | ₹ 76,490.64 |
CS-0163055 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
None
SMILES
O=C(N1C=CC2=C1C(N)=CC=C2)OC(C)(C)C
Tpsa
57.25
Logp
3.0067
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 7-amino-1H-indole-1-carboxylate | 1934432-59-3 | MFCD29762128 | 1g | eMolecules | ₹ 17,757.98 | |
 | 1934432-59-3 | TERT-BUTYL 7-AMINO-1H-INDOLE-1-CARBOXYLATE | A2B Chem | ₹ 1,368.96 - ₹ 84,105.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(N1C=CC2=C1C(N)=CC=C2)OC(C)(C)C
Tpsa: 57.25
Logp: 3.0067
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(N1C=CC2=C1C(N)=CC=C2)OC(C)(C)C
Tpsa:
57.25
Logp:
3.0067
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O
Molecular Weight: 218.20
Synonyms: Methanone, bis(2-fluorophenyl)-
SMILES: O=C(C1=CC=CC=C1F)C2=CC=CC=C2F
Tpsa: 17.07
Logp: 3.1958
H Acceptors: 1
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:
C₁₃H₈F₂O
Molecular Weight:
218.20
Synonyms:
Methanone, bis(2-fluorophenyl)-
SMILES:
O=C(C1=CC=CC=C1F)C2=CC=CC=C2F
Tpsa:
17.07
Logp:
3.1958
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: 2-(2'-methylphenyl)pyridine
SMILES: CC1=CC=CC=C1C2=NC=CC=C2
Tpsa: 12.89
Logp: 3.05702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
2-(2'-methylphenyl)pyridine
SMILES:
CC1=CC=CC=C1C2=NC=CC=C2
Tpsa:
12.89
Logp:
3.05702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00236292
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₄O₂
Molecular Weight: 234.15
Synonyms: 2-Fluoro-4-(trifluoromethyl)cinnamic acid
SMILES: O=C(O)/C=C/C1=CC=C(C(F)(F)F)C=C1F
Tpsa: 37.3
Logp: 2.9423
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236292
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₄O₂
Molecular Weight:
234.15
Synonyms:
2-Fluoro-4-(trifluoromethyl)cinnamic acid
SMILES:
O=C(O)/C=C/C1=CC=C(C(F)(F)F)C=C1F
Tpsa:
37.3
Logp:
2.9423
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2