CS-W020425
tert-Butyl 6-methoxyindoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1394248-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020425-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-W020425-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-W020425-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-W020425-5g | In Stock | ₹ 65,453.40 |
| 10g | CS-W020425-10g | In Stock | ₹ 1,17,816.12 |
CS-W020425 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
1H-Indole-1-carboxylic acid, 2,3-dihydro-6-methoxy-, 1,1-dimethylethyl ester
SMILES
COC1=CC=C2C(N(C(OC(C)(C)C)=O)CC2)=C1
Tpsa
38.77
Logp
2.9928
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 6-methoxyindoline-1-carboxylate / 100mg / 536862859 / CS-W020425 / 0.000 / 1394248-15-7 / MFCD30828794 / 249.310 / C14H19NO3 | eMolecules | ₹ 4,869.22 | |
 | 1394248-15-7 | tert-butyl 6-methoxyindoline-1-carboxylate | A2B Chem | ₹ 2,310.12 - ₹ 1,29,024.48 |
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 1H-Indole-1-carboxylic acid, 2,3-dihydro-6-methoxy-, 1,1-dimethylethyl ester
SMILES: COC1=CC=C2C(N(C(OC(C)(C)C)=O)CC2)=C1
Tpsa: 38.77
Logp: 2.9928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
1H-Indole-1-carboxylic acid, 2,3-dihydro-6-methoxy-, 1,1-dimethylethyl ester
SMILES:
COC1=CC=C2C(N(C(OC(C)(C)C)=O)CC2)=C1
Tpsa:
38.77
Logp:
2.9928
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(CC1=CC=C([N+]([O-])=O)C=C1)NC2=CC(C)=CC(C)=C2
Tpsa: 72.24
Logp: 3.39284
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(CC1=CC=C([N+]([O-])=O)C=C1)NC2=CC(C)=CC(C)=C2
Tpsa:
72.24
Logp:
3.39284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃S
Molecular Weight: 265.33
Synonyms: None
SMILES: O=C(C1)CC21CN(S(=O)(C3=CC=C(C)C=C3)=O)C2
Tpsa: 54.45
Logp: 1.34862
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
O=C(C1)CC21CN(S(=O)(C3=CC=C(C)C=C3)=O)C2
Tpsa:
54.45
Logp:
1.34862
H Acceptors:
3
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: C₇H₅BF₂O₄
Molecular Weight: 201.92
Synonyms: 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid
SMILES: FC(O1)(F)OC2=C1C=CC(B(O)O)=C2
Tpsa: 58.92
Logp: -0.3121
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₂O₄
Molecular Weight:
201.92
Synonyms:
2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid
SMILES:
FC(O1)(F)OC2=C1C=CC(B(O)O)=C2
Tpsa:
58.92
Logp:
-0.3121
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1