CS-0329245
Tert-butyl (4-methoxy-1H-indol-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1227269-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329245-1g | In Stock | ₹ 1,67,697.60 |
| 5g | CS-0329245-5g | In Stock | ₹ 5,98,920.00 |
CS-0329245 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,697.60
GST (18%): ₹ 30,185.568
Total Price: ₹ 1,97,883.168
Purity
96%
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
2-Methyl-2-propanyl (4-methoxy-1H-indol-6-yl)carbamate
SMILES
CC(C)(OC(NC1=CC2=C(C(OC)=C1)C=CN2)=O)C
Tpsa
63.35
Logp
3.5235
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-(4-methoxy-1H-indol-6-yl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 1227269-41-1 | tert-Butyl (4-methoxy-1H-indol-6-yl)carbamate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 96%
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: 2-Methyl-2-propanyl (4-methoxy-1H-indol-6-yl)carbamate
SMILES: CC(C)(OC(NC1=CC2=C(C(OC)=C1)C=CN2)=O)C
Tpsa: 63.35
Logp: 3.5235
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
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:
2-Methyl-2-propanyl (4-methoxy-1H-indol-6-yl)carbamate
SMILES:
CC(C)(OC(NC1=CC2=C(C(OC)=C1)C=CN2)=O)C
Tpsa:
63.35
Logp:
3.5235
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: Benzoic acid, 3-methyl-4-(methylsulfonyl)-, methyl ester
SMILES: CC1=CC(=CC=C1S(=O)(=O)C)C(=O)OC
Tpsa: 60.44
Logp: 1.18512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
Benzoic acid, 3-methyl-4-(methylsulfonyl)-, methyl ester
SMILES:
CC1=CC(=CC=C1S(=O)(=O)C)C(=O)OC
Tpsa:
60.44
Logp:
1.18512
H Acceptors:
4
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: C₂₂H₃₀N₄O₂
Molecular Weight: 382.50
Synonyms: None
SMILES: O=C(N(CC)C1=CC=CC(C)=C1)COC2=NC(N3CCCCCC3)=NC(C)=C2
Tpsa: 58.56
Logp: 3.90574
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₄O₂
Molecular Weight:
382.50
Synonyms:
None
SMILES:
O=C(N(CC)C1=CC=CC(C)=C1)COC2=NC(N3CCCCCC3)=NC(C)=C2
Tpsa:
58.56
Logp:
3.90574
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNO
Molecular Weight: 262.53
Synonyms: 2-bromo-N-[(3-chlorophenyl)methyl]acetamide
SMILES: ClC1=CC=CC(CNC(CBr)=O)=C1
Tpsa: 29.1
Logp: 2.3511
H Acceptors: 1
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:
C₉H₉BrClNO
Molecular Weight:
262.53
Synonyms:
2-bromo-N-[(3-chlorophenyl)methyl]acetamide
SMILES:
ClC1=CC=CC(CNC(CBr)=O)=C1
Tpsa:
29.1
Logp:
2.3511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3