CS-0461690
Tert-butyl 3-(hydroxymethyl)-6-methoxy-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 914349-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461690-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0461690-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-0461690-5g | In Stock | ₹ 29,192.00 |
| 10g | CS-0461690-10g | In Stock | ₹ 43,788.00 |
| 25g | CS-0461690-25g | In Stock | ₹ 87,665.00 |
CS-0461690 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD05864714
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
tert-butyl 3-(hydroxymethyl)-6-methoxyindole-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1C=C(CO)C2=C1C=C(C=C2)OC
Tpsa
60.69
Logp
2.9254
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Related Products
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: 98%
MDL No: MFCD05864714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: tert-butyl 3-(hydroxymethyl)-6-methoxyindole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(CO)C2=C1C=C(C=C2)OC
Tpsa: 60.69
Logp: 2.9254
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05864714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
tert-butyl 3-(hydroxymethyl)-6-methoxyindole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(CO)C2=C1C=C(C=C2)OC
Tpsa:
60.69
Logp:
2.9254
H Acceptors:
5
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: 1-(Propan-2-yl)azepane-4-carbaldehyde
SMILES: CC(C)N1CCCC(CC1)C=O
Tpsa: 20.31
Logp: 1.6958
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
1-(Propan-2-yl)azepane-4-carbaldehyde
SMILES:
CC(C)N1CCCC(CC1)C=O
Tpsa:
20.31
Logp:
1.6958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08703361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl N-methyl-N-(piperidin-2-ylmethyl)carbamate
SMILES: CC(C)(C)OC(=O)N(C)CC1CCCCN1
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08703361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl N-methyl-N-(piperidin-2-ylmethyl)carbamate
SMILES:
CC(C)(C)OC(=O)N(C)CC1CCCCN1
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
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: C₉H₈Cl₂FNO₂
Molecular Weight: 252.07
Synonyms: DL-2,3-Dichloro-6-fluorophenylalanine
SMILES: C1=C(C(=C(CC(C(=O)O)N)C(=C1)F)Cl)Cl
Tpsa: 63.32
Logp: 2.0869
H Acceptors: 2
H Donors: 2
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:
C₉H₈Cl₂FNO₂
Molecular Weight:
252.07
Synonyms:
DL-2,3-Dichloro-6-fluorophenylalanine
SMILES:
C1=C(C(=C(CC(C(=O)O)N)C(=C1)F)Cl)Cl
Tpsa:
63.32
Logp:
2.0869
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3