CS-0697160
tert-Butyl 5-amino-8-bromo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2059944-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0697160-1g | In Stock | ₹ 1,24,233.12 |
CS-0697160 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,233.12
GST (18%): ₹ 22,361.962
Total Price: ₹ 1,46,595.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BrN₂O₂
Molecular Weight
327.22
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)C(Br)=CC=C2N
Tpsa
55.56
Logp
3.3245
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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-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: C₁₄H₁₉BrN₂O₂
Molecular Weight: 327.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(Br)=CC=C2N
Tpsa: 55.56
Logp: 3.3245
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:
C₁₄H₁₉BrN₂O₂
Molecular Weight:
327.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(Br)=CC=C2N
Tpsa:
55.56
Logp:
3.3245
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: C₁₀H₆BrF₂N
Molecular Weight: 258.06
Synonyms: None
SMILES: FC(F)C1=C2C=CC(Br)=CC2=CC=N1
Tpsa: 12.89
Logp: 3.9349
H Acceptors: 1
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:
C₁₀H₆BrF₂N
Molecular Weight:
258.06
Synonyms:
None
SMILES:
FC(F)C1=C2C=CC(Br)=CC2=CC=N1
Tpsa:
12.89
Logp:
3.9349
H Acceptors:
1
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)C(N)CO2
Tpsa: 61.55
Logp: 0.8654
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)C(N)CO2
Tpsa:
61.55
Logp:
0.8654
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)[C@H](N)CO2
Tpsa: 61.55
Logp: 0.8654
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)[C@H](N)CO2
Tpsa:
61.55
Logp:
0.8654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1