CS-0357981
1-(Tert-butyl) 6-methyl 3-iodo-1H-indole-1,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 850374-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357981-5g | In Stock | ₹ 1,06,864.44 |
CS-0357981 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,864.44
GST (18%): ₹ 19,235.599
Total Price: ₹ 1,26,100.039
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850374-94-6 | 1-tert-Butyl 6-methyl 3-iodo-1H-indole-1,6-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-P330-P362+P364-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: O=C(NC(C)(C)C)NC1CCC1
Tpsa: 41.13
Logp: 1.6366
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)NC1CCC1
Tpsa:
41.13
Logp:
1.6366
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClNO₂
Molecular Weight: 279.76
Synonyms: None
SMILES: O=C(C1)N(C(C)(C)C)C(C2=CC=C(Cl)C=C2)CC1=O
Tpsa: 37.38
Logp: 3.3711
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClNO₂
Molecular Weight:
279.76
Synonyms:
None
SMILES:
O=C(C1)N(C(C)(C)C)C(C2=CC=C(Cl)C=C2)CC1=O
Tpsa:
37.38
Logp:
3.3711
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1