CS-0533158
tert-Butyl (5-bromoquinoxalin-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1873940-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533158-1g | In Stock | ₹ 1,03,356.48 |
CS-0533158 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,356.48
GST (18%): ₹ 18,604.166
Total Price: ₹ 1,21,960.646
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrN₃O₂
Molecular Weight
324.17
Synonyms
None
SMILES
O=C(NC1=CC=C2N=CC=NC2=C1Br)OC(C)(C)C
Tpsa
64.11
Logp
3.7393
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1873940-01-2 | tert-butyl N-(5-bromoquinoxalin-6-yl)carbamate | A2B Chem | ₹ 34,224.00 - ₹ 89,666.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₄BrN₃O₂
Molecular Weight: 324.17
Synonyms: None
SMILES: O=C(NC1=CC=C2N=CC=NC2=C1Br)OC(C)(C)C
Tpsa: 64.11
Logp: 3.7393
H Acceptors: 4
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:
C₁₃H₁₄BrN₃O₂
Molecular Weight:
324.17
Synonyms:
None
SMILES:
O=C(NC1=CC=C2N=CC=NC2=C1Br)OC(C)(C)C
Tpsa:
64.11
Logp:
3.7393
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21362308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: 5-AMINO-6-METHYL-1H-INDAZOLE HYDROCLORIDE
SMILES: NC1=CC(C=NN2)=C2C=C1C.Cl
Tpsa: 54.7
Logp: 1.87532
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21362308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
5-AMINO-6-METHYL-1H-INDAZOLE HYDROCLORIDE
SMILES:
NC1=CC(C=NN2)=C2C=C1C.Cl
Tpsa:
54.7
Logp:
1.87532
H Acceptors:
2
H Donors:
2
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: C₇H₆BrFN₂O₂
Molecular Weight: 249.04
Synonyms: None
SMILES: O=C(C1=NC(Br)=C(C=C1N)F)OC
Tpsa: 65.21
Logp: 1.352
H Acceptors: 4
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:
C₇H₆BrFN₂O₂
Molecular Weight:
249.04
Synonyms:
None
SMILES:
O=C(C1=NC(Br)=C(C=C1N)F)OC
Tpsa:
65.21
Logp:
1.352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 2-Chloro-8-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES: ClC1=CC=C(CCCC2O)C2=N1
Tpsa: 33.12
Logp: 2.1047
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
2-Chloro-8-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES:
ClC1=CC=C(CCCC2O)C2=N1
Tpsa:
33.12
Logp:
2.1047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0