CS-0102144
1-(tert-Butyl) 5-methyl indoline-1,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 272438-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102144-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0102144-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0102144-1g | In Stock | ₹ 26,700.00 |
CS-0102144 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD13183541
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
1-tert-Butyl 5-methyl indoline-1,5-dicarboxylate
SMILES
O=C(OC(C)(C)C)N1CCC2=C1C=CC(C(OC)=O)=C2
Tpsa
55.84
Logp
2.7708
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 272438-12-7 | 1-tert-Butyl 5-methyl indoline-1,5-dicarboxylate | A2B Chem | ₹ 4,361.00 - ₹ 1,44,091.00 |
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: MFCD13183541
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1-tert-Butyl 5-methyl indoline-1,5-dicarboxylate
SMILES: O=C(OC(C)(C)C)N1CCC2=C1C=CC(C(OC)=O)=C2
Tpsa: 55.84
Logp: 2.7708
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13183541
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1-tert-Butyl 5-methyl indoline-1,5-dicarboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC2=C1C=CC(C(OC)=O)=C2
Tpsa:
55.84
Logp:
2.7708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29059085
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrClN₂
Molecular Weight: 223.50
Synonyms: 4-bromo-3-Pyridinemethanamine hydrochloride
SMILES: NCC1=C(C=CN=C1)Br.[H]Cl
Tpsa: 38.91
Logp: 1.7246
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29059085
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrClN₂
Molecular Weight:
223.50
Synonyms:
4-bromo-3-Pyridinemethanamine hydrochloride
SMILES:
NCC1=C(C=CN=C1)Br.[H]Cl
Tpsa:
38.91
Logp:
1.7246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄S
Molecular Weight: 221.27
Synonyms: N-(1,1-DIOXIDO-3-THIETANYL)-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
SMILES: O=C(NC(C1)CS1(=O)=O)OC(C)(C)C
Tpsa: 72.47
Logp: 0.3081
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄S
Molecular Weight:
221.27
Synonyms:
N-(1,1-DIOXIDO-3-THIETANYL)-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
SMILES:
O=C(NC(C1)CS1(=O)=O)OC(C)(C)C
Tpsa:
72.47
Logp:
0.3081
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD01882714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃S
Molecular Weight: 192.20
Synonyms: 2-Trifluoromethylthioanisole
SMILES: FC(C1=CC=CC=C1SC)(F)F
Tpsa: 0
Logp: 3.4273
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD01882714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃S
Molecular Weight:
192.20
Synonyms:
2-Trifluoromethylthioanisole
SMILES:
FC(C1=CC=CC=C1SC)(F)F
Tpsa:
0
Logp:
3.4273
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1