CS-0273233
Tert-butyl (2-(1h-indol-1-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1105192-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0273233-1g | In Stock | ₹ 1,29,228.00 |
CS-0273233 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,228.00
GST (18%): ₹ 23,261.04
Total Price: ₹ 1,52,489.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
tert-Butyl 2-(1H-indol-1-yl)ethylcarbamate
SMILES
CC(C)(OC(NCCN1C=CC2=CC=CC=C21)=O)C
Tpsa
43.26
Logp
3.166
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: tert-Butyl 2-(1H-indol-1-yl)ethylcarbamate
SMILES: CC(C)(OC(NCCN1C=CC2=CC=CC=C21)=O)C
Tpsa: 43.26
Logp: 3.166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
tert-Butyl 2-(1H-indol-1-yl)ethylcarbamate
SMILES:
CC(C)(OC(NCCN1C=CC2=CC=CC=C21)=O)C
Tpsa:
43.26
Logp:
3.166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₅
Molecular Weight: 283.32
Synonyms: N-tert-Boc-2-(4-hydroxy-2-methoxyphenoxy)-ethylamine
SMILES: CC(C)(OC(NCCOC1=C(OC)C=C(O)C=C1)=O)C
Tpsa: 77.02
Logp: 2.3043
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₅
Molecular Weight:
283.32
Synonyms:
N-tert-Boc-2-(4-hydroxy-2-methoxyphenoxy)-ethylamine
SMILES:
CC(C)(OC(NCCOC1=C(OC)C=C(O)C=C1)=O)C
Tpsa:
77.02
Logp:
2.3043
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04112670
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: 4-[2-(BOC-AMINO)ETHYLOXY]-BENZOIC ACID
SMILES: CC(C)(OC(NCCOC1=CC=C(C(O)=O)C=C1)=O)C
Tpsa: 84.86
Logp: 2.2883
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04112670
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
4-[2-(BOC-AMINO)ETHYLOXY]-BENZOIC ACID
SMILES:
CC(C)(OC(NCCOC1=CC=C(C(O)=O)C=C1)=O)C
Tpsa:
84.86
Logp:
2.2883
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: None
SMILES: CC(C)(OC)C(CC(C(C)(C)C)=O)=O
Tpsa: 43.37
Logp: 1.9858
H Acceptors: 3
H Donors: 0
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:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
None
SMILES:
CC(C)(OC)C(CC(C(C)(C)C)=O)=O
Tpsa:
43.37
Logp:
1.9858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4