CS-0078995
tert-Butyl 3-bromo-2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-6(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1036381-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078995-100mg | In Stock | ₹ 44,500.00 |
| 250mg | CS-0078995-250mg | In Stock | ₹ 62,300.00 |
CS-0078995 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrN₂O₃
Molecular Weight
329.19
Synonyms
None
SMILES
O=C(N1CC2=C(NC(C(Br)=C2)=O)CC1)OC(C)(C)C
Tpsa
62.4
Logp
2.4306
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 3-BROMO-2-OXO-1,2,5,6,7,8-HEXAHYDRO-1,6-NAPHTHYRIDINE-6-CARBOXYLATE | 1036381-92-6 | | 0.1g | eMolecules | ₹ 37,206.45 | |
 | 1036381-92-6 | 1,6-Naphthyridine-6(2H)-carboxylic acid, 3-bromo-1,5,7,8-tetrahydro-2-oxo-, 1,1-dimethylethyl ester | A2B Chem | ₹ 20,025.00 - ₹ 46,636.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O₃
Molecular Weight: 329.19
Synonyms: None
SMILES: O=C(N1CC2=C(NC(C(Br)=C2)=O)CC1)OC(C)(C)C
Tpsa: 62.4
Logp: 2.4306
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:
C₁₃H₁₇BrN₂O₃
Molecular Weight:
329.19
Synonyms:
None
SMILES:
O=C(N1CC2=C(NC(C(Br)=C2)=O)CC1)OC(C)(C)C
Tpsa:
62.4
Logp:
2.4306
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: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: Methyl 2,2-dimethyl-1,3-thiazolidine-4-carboxylate
SMILES: COC(C1NC(C)(SC1)C)=O
Tpsa: 38.33
Logp: 0.6005
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:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
Methyl 2,2-dimethyl-1,3-thiazolidine-4-carboxylate
SMILES:
COC(C1NC(C)(SC1)C)=O
Tpsa:
38.33
Logp:
0.6005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₂S
Molecular Weight: 260.11
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C(Br)S2)N1)OC
Tpsa: 42.09
Logp: 2.7785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₂S
Molecular Weight:
260.11
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C(Br)S2)N1)OC
Tpsa:
42.09
Logp:
2.7785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: N,S-methanediyl-penicillamine methyl ester
SMILES: COC(C1NCSC1(C)C)=O
Tpsa: 38.33
Logp: 0.6005
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
N,S-methanediyl-penicillamine methyl ester
SMILES:
COC(C1NCSC1(C)C)=O
Tpsa:
38.33
Logp:
0.6005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1