CS-0565435
tert-Butyl 4-(hydroxymethyl)-5-methoxy-7-methyl-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1644667-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0565435-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0565435-250mg | In Stock | ₹ 10,267.20 |
| 1g | CS-0565435-1g | In Stock | ₹ 23,956.80 |
| 5g | CS-0565435-5g | In Stock | ₹ 71,870.40 |
CS-0565435 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
None
SMILES
O=C(N1C=CC2=C1C(C)=CC(OC)=C2CO)OC(C)(C)C
Tpsa
60.69
Logp
3.23382
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1644667-10-6 | tert-butyl 4-(hydroxymethyl)-5-methoxy-7-methyl-indole-1-carboxylate | A2B Chem | ₹ 4,876.92 - ₹ 48,170.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C(N1C=CC2=C1C(C)=CC(OC)=C2CO)OC(C)(C)C
Tpsa: 60.69
Logp: 3.23382
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C(N1C=CC2=C1C(C)=CC(OC)=C2CO)OC(C)(C)C
Tpsa:
60.69
Logp:
3.23382
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-Amino-3,5-dimethyl-benzoesaeure-methylester
SMILES: O=C(OC)C1=CC(C)=CC(C)=C1N
Tpsa: 52.32
Logp: 1.67224
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-Amino-3,5-dimethyl-benzoesaeure-methylester
SMILES:
O=C(OC)C1=CC(C)=CC(C)=C1N
Tpsa:
52.32
Logp:
1.67224
H Acceptors:
3
H Donors:
1
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: C₇H₅BrF₃N
Molecular Weight: 240.02
Synonyms: None
SMILES: FC(F)(CC1=CC(Br)=CN=C1)F
Tpsa: 12.89
Logp: 2.9489
H Acceptors: 1
H Donors: 0
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:
C₇H₅BrF₃N
Molecular Weight:
240.02
Synonyms:
None
SMILES:
FC(F)(CC1=CC(Br)=CN=C1)F
Tpsa:
12.89
Logp:
2.9489
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 2-chloro-1H-Benzimidazol-6-amine
SMILES: ClC1=NC2=CC(N)=CC=C2N1
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
2-chloro-1H-Benzimidazol-6-amine
SMILES:
ClC1=NC2=CC(N)=CC=C2N1
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0