CS-0688943
tert-Butyl 7-amino-6-bromo-4,4-dimethyl-3,4-dihydroquinoline-1(2h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1187932-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688943-5g | In Stock | ₹ 2,76,256.00 |
CS-0688943 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,256.00
GST (18%): ₹ 49,726.08
Total Price: ₹ 3,25,982.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BrN₂O₂
Molecular Weight
355.27
Synonyms
None
SMILES
CC1(CCN(C2=CC(=C(C=C21)Br)N)C(=O)OC(C)(C)C)C
Tpsa
55.56
Logp
4.4541
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187932-29-1 | tert-Butyl 7-amino-6-bromo-4,4-dimethyl-3,4-dihydroquinoline-1(2H)-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
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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: C₁₆H₂₃BrN₂O₂
Molecular Weight: 355.27
Synonyms: None
SMILES: CC1(CCN(C2=CC(=C(C=C21)Br)N)C(=O)OC(C)(C)C)C
Tpsa: 55.56
Logp: 4.4541
H Acceptors: 3
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:
C₁₆H₂₃BrN₂O₂
Molecular Weight:
355.27
Synonyms:
None
SMILES:
CC1(CCN(C2=CC(=C(C=C21)Br)N)C(=O)OC(C)(C)C)C
Tpsa:
55.56
Logp:
4.4541
H Acceptors:
3
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: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: None
SMILES: CC1=CC2=C(C=C1Cl)NC(=O)O2
Tpsa: 46
Logp: 2.08292
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:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1Cl)NC(=O)O2
Tpsa:
46
Logp:
2.08292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BF₃KO
Molecular Weight: 276.10
Synonyms: None
SMILES: [B-](C1=CC=C(C=C1)OC2=CC=CC=C2)(F)(F)F.[K+]
Tpsa: 9.23
Logp: 0.5373
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BF₃KO
Molecular Weight:
276.10
Synonyms:
None
SMILES:
[B-](C1=CC=C(C=C1)OC2=CC=CC=C2)(F)(F)F.[K+]
Tpsa:
9.23
Logp:
0.5373
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: None
SMILES: CC(C)OC1=C(C=CC(=C1)N)F
Tpsa: 35.25
Logp: 2.1951
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
None
SMILES:
CC(C)OC1=C(C=CC(=C1)N)F
Tpsa:
35.25
Logp:
2.1951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2