CS-0471249
Tert-butyl 6-bromo-4-methyl-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2306278-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0471249-1g | In Stock | ₹ 89,267.00 |
| 5g | CS-0471249-5g | In Stock | ₹ 1,49,342.00 |
CS-0471249 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BrNO₂
Molecular Weight
310.19
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2=C(C=C1)C(C)=CC(Br)=C2
Tpsa
31.23
Logp
4.49542
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306278-04-4 | tert-butyl 6-bromo-4-methyl-indole-1-carboxylate | 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: C₁₄H₁₆BrNO₂
Molecular Weight: 310.19
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C1)C(C)=CC(Br)=C2
Tpsa: 31.23
Logp: 4.49542
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:
C₁₄H₁₆BrNO₂
Molecular Weight:
310.19
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C1)C(C)=CC(Br)=C2
Tpsa:
31.23
Logp:
4.49542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25371819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂O
Molecular Weight: 186.99
Synonyms: None
SMILES: O=CC1=CN=C(Br)N=C1
Tpsa: 42.85
Logp: 1.0516
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25371819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂O
Molecular Weight:
186.99
Synonyms:
None
SMILES:
O=CC1=CN=C(Br)N=C1
Tpsa:
42.85
Logp:
1.0516
H Acceptors:
3
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: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: None
SMILES: O=CC1C2=C(N=CN=C2Cl)NC=1C
Tpsa: 58.64
Logp: 1.73222
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:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
None
SMILES:
O=CC1C2=C(N=CN=C2Cl)NC=1C
Tpsa:
58.64
Logp:
1.73222
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: O=C1C(C)[C@]2([H])[C@](CNC2)([H])C1
Tpsa: 29.1
Logp: 0.4309
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
O=C1C(C)[C@]2([H])[C@](CNC2)([H])C1
Tpsa:
29.1
Logp:
0.4309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0