CS-0514950
Tert-butyl ((1h-indol-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 60524-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514950-1g | In Stock | ₹ 8,042.64 |
| 5g | CS-0514950-5g | In Stock | ₹ 23,015.64 |
| 10g | CS-0514950-10g | In Stock | ₹ 41,411.04 |
| 25g | CS-0514950-25g | In Stock | ₹ 72,212.64 |
CS-0514950 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
MFCD12405320
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
tert-butyl (1H-indol-3-yl)methylcarbamate
SMILES
O=C(OC(C)(C)C)NCC1=CNC=2C=CC=CC21
Tpsa
54.12
Logp
3.1926
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1H-Indol-3-ylmethyl)carbamic acid tert-butyl ester | 60524-00-7 | MFCD12405320 | 1g | eMolecules | ₹ 11,334.99 | |
 | 60524-00-7 | (1H-Indol-3-ylmethyl)carbamic acid tert-butyl ester | A2B Chem | ₹ 9,154.92 - ₹ 78,886.32 |
Related Products
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: MFCD12405320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: tert-butyl (1H-indol-3-yl)methylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=CNC=2C=CC=CC21
Tpsa: 54.12
Logp: 3.1926
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12405320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
tert-butyl (1H-indol-3-yl)methylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CNC=2C=CC=CC21
Tpsa:
54.12
Logp:
3.1926
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18321791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₄O₂
Molecular Weight: 284.21
Synonyms: 5-Fluoro-4'-(trifluoroMethyl)-[1,1'-biphenyl]-3-carboxylic acid
SMILES: O=C(O)C1=CC(F)=CC(C2=CC=C(C(F)(F)F)C=C2)=C1
Tpsa: 37.3
Logp: 4.2097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18321791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₄O₂
Molecular Weight:
284.21
Synonyms:
5-Fluoro-4'-(trifluoroMethyl)-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
O=C(O)C1=CC(F)=CC(C2=CC=C(C(F)(F)F)C=C2)=C1
Tpsa:
37.3
Logp:
4.2097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₅O₆
Molecular Weight: 441.44
Synonyms: Fmoc-Nw-nitro-D-arginine
SMILES: N=C(N[N+]([O-])=O)NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 166.68
Logp: 2.06417
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₅O₆
Molecular Weight:
441.44
Synonyms:
Fmoc-Nw-nitro-D-arginine
SMILES:
N=C(N[N+]([O-])=O)NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
166.68
Logp:
2.06417
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00006795
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄S
Molecular Weight: 225.22
Synonyms: 8-QUINOLINONE-5-SULFONIC ACID
SMILES: O=S(C1=C2C=CC=NC2=C(O)C=C1)(O)=O
Tpsa: 87.49
Logp: 1.1871
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006795
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄S
Molecular Weight:
225.22
Synonyms:
8-QUINOLINONE-5-SULFONIC ACID
SMILES:
O=S(C1=C2C=CC=NC2=C(O)C=C1)(O)=O
Tpsa:
87.49
Logp:
1.1871
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1