CS-0357979
1-(Tert-butyl) 2-ethyl 5-bromo-1H-indole-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 937602-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0357979-250mg | In Stock | ₹ 78,629.64 |
CS-0357979 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BrNO₄
Molecular Weight
368.22
Synonyms
Ethyl 5-bromoindole-2-carboxylate, N-BOC protected
SMILES
CCOC(=O)C1=CC2=CC(=CC=C2N1C(=O)OC(C)(C)C)Br
Tpsa
57.53
Logp
4.3637
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937602-51-2 | 1-(tert-Butyl) 2-ethyl 5-bromo-1h-indole-1,2-dicarboxylate | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrNO₄
Molecular Weight: 368.22
Synonyms: Ethyl 5-bromoindole-2-carboxylate, N-BOC protected
SMILES: CCOC(=O)C1=CC2=CC(=CC=C2N1C(=O)OC(C)(C)C)Br
Tpsa: 57.53
Logp: 4.3637
H Acceptors: 5
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:
C₁₆H₁₈BrNO₄
Molecular Weight:
368.22
Synonyms:
Ethyl 5-bromoindole-2-carboxylate, N-BOC protected
SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2N1C(=O)OC(C)(C)C)Br
Tpsa:
57.53
Logp:
4.3637
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈F₃NO₄
Molecular Weight: 309.28
Synonyms: 1-tert-butyl 3-Methyl 4-(trifluoroMethyl)-5,6-dihydropyridine-1,3(4H)-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C(=C1)C(=O)OC)C(F)(F)F
Tpsa: 55.84
Logp: 2.8626
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈F₃NO₄
Molecular Weight:
309.28
Synonyms:
1-tert-butyl 3-Methyl 4-(trifluoroMethyl)-5,6-dihydropyridine-1,3(4H)-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C(=C1)C(=O)OC)C(F)(F)F
Tpsa:
55.84
Logp:
2.8626
H Acceptors:
4
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: C₁₅H₁₆INO₄
Molecular Weight: 401.20
Synonyms: 1-tert-butyl 6-methyl 3-iodo-1H-indole-1,6-dicarboxylate
SMILES: O=C(N1C=C(I)C2=C1C=C(C(OC)=O)C=C2)OC(C)(C)C
Tpsa: 57.53
Logp: 3.8157
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:
C₁₅H₁₆INO₄
Molecular Weight:
401.20
Synonyms:
1-tert-butyl 6-methyl 3-iodo-1H-indole-1,6-dicarboxylate
SMILES:
O=C(N1C=C(I)C2=C1C=C(C(OC)=O)C=C2)OC(C)(C)C
Tpsa:
57.53
Logp:
3.8157
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: 1-TERT-BUTYL-3-(4-CHLORO-PHENYL)-UREA
SMILES: O=C(NC1=CC=C(Cl)C=C1)NC(C)(C)C
Tpsa: 41.13
Logp: 3.26
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
1-TERT-BUTYL-3-(4-CHLORO-PHENYL)-UREA
SMILES:
O=C(NC1=CC=C(Cl)C=C1)NC(C)(C)C
Tpsa:
41.13
Logp:
3.26
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1