CS-0709454
tert-Butyl (3-(hydroxymethyl)-1H-indol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 885266-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0709454-1g | In Stock | ₹ 78,231.00 |
CS-0709454 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=C2C(CO)=CNC2=CC=C1
Tpsa
74.35
Logp
3.0072
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885266-78-4 | tert-Butyl (3-(hydroxymethyl)-1H-indol-4-yl)carbamate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C2C(CO)=CNC2=CC=C1
Tpsa: 74.35
Logp: 3.0072
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C2C(CO)=CNC2=CC=C1
Tpsa:
74.35
Logp:
3.0072
H Acceptors:
3
H Donors:
3
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: C₉H₅N₃O₂S
Molecular Weight: 219.22
Synonyms: None
SMILES: [O-][N+](=O)C1=C2NC=C(SC#N)C2=CC=C1
Tpsa: 82.72
Logp: 2.64928
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:
C₉H₅N₃O₂S
Molecular Weight:
219.22
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C2NC=C(SC#N)C2=CC=C1
Tpsa:
82.72
Logp:
2.64928
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: NC(=O)CCN1C=CC2=CC=C(C=C12)C(O)=O
Tpsa: 85.32
Logp: 1.2149
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
NC(=O)CCN1C=CC2=CC=C(C=C12)C(O)=O
Tpsa:
85.32
Logp:
1.2149
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₆Cl₃NO₂
Molecular Weight: 360.66
Synonyms: None
SMILES: Cl.COC(=O)[C@H](N)CC1=CC=C(C=C1)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 52.32
Logp: 4.125
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:
C₁₆H₁₆Cl₃NO₂
Molecular Weight:
360.66
Synonyms:
None
SMILES:
Cl.COC(=O)[C@H](N)CC1=CC=C(C=C1)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
52.32
Logp:
4.125
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4