CS-0562942
Tert-butyl 4-chloro-3-(2-hydroxyethyl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 898746-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562942-5g | In Stock | ₹ 1,65,718.00 |
CS-0562942 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,718.00
GST (18%): ₹ 29,829.24
Total Price: ₹ 1,95,547.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈ClNO₃
Molecular Weight
295.76
Synonyms
2-(4-Chloro-1H-indol-3-yl)ethanol, N-BOC protected
SMILES
CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=C2Cl)CCO
Tpsa
51.46
Logp
3.6127
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898746-54-8 | tert-Butyl 4-chloro-3-(2-hydroxyethyl)-1H-indole-1-carboxylate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₈ClNO₃
Molecular Weight: 295.76
Synonyms: 2-(4-Chloro-1H-indol-3-yl)ethanol, N-BOC protected
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=C2Cl)CCO
Tpsa: 51.46
Logp: 3.6127
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:
C₁₅H₁₈ClNO₃
Molecular Weight:
295.76
Synonyms:
2-(4-Chloro-1H-indol-3-yl)ethanol, N-BOC protected
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=C2Cl)CCO
Tpsa:
51.46
Logp:
3.6127
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: C₁₂H₁₃Cl₃N₂
Molecular Weight: 291.60
Synonyms: (3-Chloro-benzyl)-pyridin-2-YL-amine dihydrochloride
SMILES: C1=CC=NC(=C1)NCC2=CC(=CC=C2)Cl.Cl.Cl
Tpsa: 24.92
Logp: 4.1907
H Acceptors: 2
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:
C₁₂H₁₃Cl₃N₂
Molecular Weight:
291.60
Synonyms:
(3-Chloro-benzyl)-pyridin-2-YL-amine dihydrochloride
SMILES:
C1=CC=NC(=C1)NCC2=CC(=CC=C2)Cl.Cl.Cl
Tpsa:
24.92
Logp:
4.1907
H Acceptors:
2
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: C₉H₁₁F₂NO₂S
Molecular Weight: 235.25
Synonyms: None
SMILES: O=S(=O)(NC(C)C)C1=CC=C(F)C(F)=C1
Tpsa: 46.17
Logp: 1.6515
H Acceptors: 2
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:
C₉H₁₁F₂NO₂S
Molecular Weight:
235.25
Synonyms:
None
SMILES:
O=S(=O)(NC(C)C)C1=CC=C(F)C(F)=C1
Tpsa:
46.17
Logp:
1.6515
H Acceptors:
2
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: C₁₄H₁₃ClN₂O
Molecular Weight: 260.72
Synonyms: None
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CC=C2)N
Tpsa: 55.12
Logp: 3.48292
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:
C₁₄H₁₃ClN₂O
Molecular Weight:
260.72
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CC=C2)N
Tpsa:
55.12
Logp:
3.48292
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2