CS-0451412
Tert-butyl (8-bromoquinolin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 347146-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451412-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0451412-250mg | In Stock | ₹ 16,341.96 |
| 1g | CS-0451412-1g | In Stock | ₹ 52,876.08 |
CS-0451412 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BrN₂O₂
Molecular Weight
323.19
Synonyms
Tert-butyl 8-bromoquinolin-3-ylcarbamate
SMILES
CC(C)(OC(NC1=CN=C2C(C=CC=C2Br)=C1)=O)C
Tpsa
51.22
Logp
4.3443
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347146-17-2 | tert-Butyl 8-bromoquinolin-3-ylcarbamate | A2B Chem | ₹ 16,684.20 - ₹ 74,693.88 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: Tert-butyl 8-bromoquinolin-3-ylcarbamate
SMILES: CC(C)(OC(NC1=CN=C2C(C=CC=C2Br)=C1)=O)C
Tpsa: 51.22
Logp: 4.3443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
Tert-butyl 8-bromoquinolin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1=CN=C2C(C=CC=C2Br)=C1)=O)C
Tpsa:
51.22
Logp:
4.3443
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: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: 5-(Thiophen-3-yl)-3-p-tolyl-1,2,4-oxadiazole
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C3=CSC=C3
Tpsa: 38.92
Logp: 3.77352
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
5-(Thiophen-3-yl)-3-p-tolyl-1,2,4-oxadiazole
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3=CSC=C3
Tpsa:
38.92
Logp:
3.77352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O₂S
Molecular Weight: 303.10
Synonyms: 2-Bromo-1-methyl-4-(trifluoromethylsulfonyl)benzene
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)C(F)(F)F)Br
Tpsa: 34.14
Logp: 3.05102
H Acceptors: 2
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:
C₈H₆BrF₃O₂S
Molecular Weight:
303.10
Synonyms:
2-Bromo-1-methyl-4-(trifluoromethylsulfonyl)benzene
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)C(F)(F)F)Br
Tpsa:
34.14
Logp:
3.05102
H Acceptors:
2
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 1-Isopropyl-1,3-dihydro-imidazo[4,5-c]pyridin-2-one
SMILES: CC(C)N1C2=CC=NC=C2N=C1O
Tpsa: 50.94
Logp: 1.7178
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
1-Isopropyl-1,3-dihydro-imidazo[4,5-c]pyridin-2-one
SMILES:
CC(C)N1C2=CC=NC=C2N=C1O
Tpsa:
50.94
Logp:
1.7178
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1