CS-0217293
tert-Butyl n-(1h-indol-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1199215-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0217293-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0217293-1g | In Stock | ₹ 42,951.12 |
CS-0217293 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
tert-butyl 1H-indol-3-ylcarbamate
SMILES
CC(C)(OC(NC1=CNC2=CC=CC=C21)=O)C
Tpsa
54.12
Logp
3.5149
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 1H-indol-3-ylcarbamate | Aaron Chemicals LLC | ₹ 13,689.60 - ₹ 67,934.64 | |
 | 1199215-71-8 | tert-Butyl 1h-indol-3-ylcarbamate | A2B Chem | ₹ 19,764.36 - ₹ 22,758.96 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: tert-butyl 1H-indol-3-ylcarbamate
SMILES: CC(C)(OC(NC1=CNC2=CC=CC=C21)=O)C
Tpsa: 54.12
Logp: 3.5149
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
tert-butyl 1H-indol-3-ylcarbamate
SMILES:
CC(C)(OC(NC1=CNC2=CC=CC=C21)=O)C
Tpsa:
54.12
Logp:
3.5149
H Acceptors:
2
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 1-Acetamidocyclopentanecarboxylic acid
SMILES: O=C(C1(NC(C)=O)CCCC1)O
Tpsa: 66.4
Logp: 0.5199
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
1-Acetamidocyclopentanecarboxylic acid
SMILES:
O=C(C1(NC(C)=O)CCCC1)O
Tpsa:
66.4
Logp:
0.5199
H Acceptors:
2
H Donors:
2
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: C₆H₁₅N₃O₃S
Molecular Weight: 209.27
Synonyms: None
SMILES: OCCNS(=O)(N1CCNCC1)=O
Tpsa: 81.67
Logp: -2.2817
H Acceptors: 4
H Donors: 3
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:
C₆H₁₅N₃O₃S
Molecular Weight:
209.27
Synonyms:
None
SMILES:
OCCNS(=O)(N1CCNCC1)=O
Tpsa:
81.67
Logp:
-2.2817
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O₂
Molecular Weight: 229.03
Synonyms: 6-Bromo-1,4-dihydro-2H-pyrido-[2,3-d][1,3]oxazin-2-one
SMILES: BrC=1C=C2COC(NC2=NC1)=O
Tpsa: 51.22
Logp: 1.9062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O₂
Molecular Weight:
229.03
Synonyms:
6-Bromo-1,4-dihydro-2H-pyrido-[2,3-d][1,3]oxazin-2-one
SMILES:
BrC=1C=C2COC(NC2=NC1)=O
Tpsa:
51.22
Logp:
1.9062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0