CS-0570222
Tert-butyl 4-hydroxyindoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 350683-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570222-100mg | In Stock | ₹ 13,176.24 |
| 250mg | CS-0570222-250mg | In Stock | ₹ 26,181.36 |
CS-0570222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
4-hydroxy-2,3-dihydroindole-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2=C1C=CC=C2O
Tpsa
49.77
Logp
2.6898
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 4-HYDROXYINDOLINE-1-CARBOXYLATE / 0.1g / 761015316 / F78585 / 95.000 / 350683-35-1 / MFCD11045241 / 235.283 / C13H17NO3 | eMolecules | ₹ 21,032.36 | |
 | 350683-35-1 | 1H-INDOLE-1-CARBOXYLIC ACID,2,3-DIHYDRO-4-HYDROXY-,1,1-DIMETHYLETHYL ESTER | A2B Chem | ₹ 15,144.12 - ₹ 28,149.24 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4-hydroxy-2,3-dihydroindole-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=CC=C2O
Tpsa: 49.77
Logp: 2.6898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4-hydroxy-2,3-dihydroindole-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C=CC=C2O
Tpsa:
49.77
Logp:
2.6898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: TRANS-1-BENZOYL-4-HYDROXY-L-PROLINE METHYL ESTER USP/EP/BP
SMILES: COC(=O)[C@@H]1C[C@H](CN1C(=O)C2=CC=CC=C2)O
Tpsa: 66.84
Logp: 0.435
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
TRANS-1-BENZOYL-4-HYDROXY-L-PROLINE METHYL ESTER USP/EP/BP
SMILES:
COC(=O)[C@@H]1C[C@H](CN1C(=O)C2=CC=CC=C2)O
Tpsa:
66.84
Logp:
0.435
H Acceptors:
4
H Donors:
1
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: C₁₀H₈Cl₂N₄
Molecular Weight: 255.10
Synonyms: None
SMILES: CC(C)C1=C(N2C(=C(C=N2)C#N)N=C1Cl)Cl
Tpsa: 53.98
Logp: 3.03118
H Acceptors: 4
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:
C₁₀H₈Cl₂N₄
Molecular Weight:
255.10
Synonyms:
None
SMILES:
CC(C)C1=C(N2C(=C(C=N2)C#N)N=C1Cl)Cl
Tpsa:
53.98
Logp:
3.03118
H Acceptors:
4
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: methyl (1S,3S)-1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate
SMILES: CC1C2=C(CC(N1)C(=O)OC)C3=CC=CC=C3N2
Tpsa: 54.12
Logp: 1.9162
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
methyl (1S,3S)-1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate
SMILES:
CC1C2=C(CC(N1)C(=O)OC)C3=CC=CC=C3N2
Tpsa:
54.12
Logp:
1.9162
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1