CS-0686017
1-(tert-Butyl) 4-methyl 6-chloro-1h-indole-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1090903-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686017-5g | In Stock | ₹ 1,94,376.00 |
CS-0686017 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,376.00
GST (18%): ₹ 34,987.68
Total Price: ₹ 2,29,363.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆ClNO₄
Molecular Weight
309.74
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C=CC2=C(C=C(C=C21)Cl)C(=O)OC
Tpsa
57.53
Logp
3.8645
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1090903-80-2 | 1-tert-Butyl 4-methyl 6-chloro-1H-indole-1,4-dicarboxylate | 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
Compare Similar Items
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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: C₁₅H₁₆ClNO₄
Molecular Weight: 309.74
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=CC2=C(C=C(C=C21)Cl)C(=O)OC
Tpsa: 57.53
Logp: 3.8645
H Acceptors: 5
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:
C₁₅H₁₆ClNO₄
Molecular Weight:
309.74
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C(C=C(C=C21)Cl)C(=O)OC
Tpsa:
57.53
Logp:
3.8645
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: CC1=C2C(=CC=C1)NC=C2CO
Tpsa: 36.02
Logp: 1.96862
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)NC=C2CO
Tpsa:
36.02
Logp:
1.96862
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃N₃
Molecular Weight: 187.12
Synonyms: None
SMILES: C1=CC2=NC(=CN2N=C1)C(F)(F)F
Tpsa: 30.19
Logp: 1.7481
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃
Molecular Weight:
187.12
Synonyms:
None
SMILES:
C1=CC2=NC(=CN2N=C1)C(F)(F)F
Tpsa:
30.19
Logp:
1.7481
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)COC(=O)C)O)COC(=O)C
Tpsa: 72.83
Logp: 1.82682
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)COC(=O)C)O)COC(=O)C
Tpsa:
72.83
Logp:
1.82682
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4