CS-0342110
(2,3-Dihydro-1H-indol-4-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 885270-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342110-1g | In Stock | ₹ 1,74,440.00 |
| 5g | CS-0342110-5g | In Stock | ₹ 6,23,000.00 |
CS-0342110 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,74,440.00
GST (18%): ₹ 31,399.20
Total Price: ₹ 2,05,839.20
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
Tert-butyl indolin-4-ylcarbamate
SMILES
CC(C)(OC(NC1=CC=CC2=C1CCN2)=O)C
Tpsa
50.36
Logp
3.0016
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (23-Dihydro-1H-indol-4-yl)-carbamic acid tert-butyl ester / 50mg / 624167690 / 48R0350 / 96.000 / 885270-03-1 / MFCD08234593 / 234.299 / C13H18N2O2 | eMolecules | ₹ 39,040.74 | |
 | 885270-03-1 | tert-Butyl indolin-4-ylcarbamate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Tert-butyl indolin-4-ylcarbamate
SMILES: CC(C)(OC(NC1=CC=CC2=C1CCN2)=O)C
Tpsa: 50.36
Logp: 3.0016
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Tert-butyl indolin-4-ylcarbamate
SMILES:
CC(C)(OC(NC1=CC=CC2=C1CCN2)=O)C
Tpsa:
50.36
Logp:
3.0016
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: C₅H₆BrNO₂
Molecular Weight: 192.01
Synonyms: None
SMILES: OCC1=C(C)OC(Br)=N1
Tpsa: 46.26
Logp: 1.23782
H Acceptors: 3
H Donors: 1
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:
C₅H₆BrNO₂
Molecular Weight:
192.01
Synonyms:
None
SMILES:
OCC1=C(C)OC(Br)=N1
Tpsa:
46.26
Logp:
1.23782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClN
Molecular Weight: 121.61
Synonyms: None
SMILES: [C@H]1(C[C@H]1CC)N.Cl
Tpsa: 26.02
Logp: 1.1654
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClN
Molecular Weight:
121.61
Synonyms:
None
SMILES:
[C@H]1(C[C@H]1CC)N.Cl
Tpsa:
26.02
Logp:
1.1654
H Acceptors:
1
H Donors:
1
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: H-pyrrolo[1,2-a]pyrimidine-3-carboxylic acid
SMILES: C1=CN2C=C(C=NC2=C1)C(=O)O
Tpsa: 54.6
Logp: 1.0325
H Acceptors: 3
H Donors: 1
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
H-pyrrolo[1,2-a]pyrimidine-3-carboxylic acid
SMILES:
C1=CN2C=C(C=NC2=C1)C(=O)O
Tpsa:
54.6
Logp:
1.0325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1