CS-0137757
tert-Butyl 4-bromo-3-cyano-5,6-dihydro-1,7-naphthyridine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1333996-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137757-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0137757-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0137757-1g | In Stock | ₹ 42,437.76 |
CS-0137757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
97%
MDL No
MFCD22627996
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BrN₃O₂
Molecular Weight
338.20
Synonyms
tert-butyl 4-bromo-3-cyano-6,8-dihydro-5H-1,7-naphthyridine-7-carboxylate
SMILES
O=C(N1CCC2=C(N=CC(C#N)=C2Br)C1)OC(C)(C)C
Tpsa
66.22
Logp
3.00898
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-BROMO-3-CYANO-5,6-DIHYDRO-1,7-NAPHTHYRIDINE-7(8H)-CARBOXYLATE | 1333996-55-6 | MFCD22627996 | 0.25g | eMolecules | ₹ 72,368.36 | |
 | tert-Butyl 4-bromo-3-cyano-5,6-dihydro-1,7-naphthyridine-7(8H)-carboxylate | Aaron Chemicals LLC | ₹ 9,753.84 - ₹ 43,293.36 | |
 | 1333996-55-6 | tert-Butyl 4-bromo-3-cyano-5,6-dihydro-1,7-naphthyridine-7(8h)-carboxylate | A2B Chem | ₹ 8,384.88 - ₹ 11,122.80 |
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: 97%
MDL No: MFCD22627996
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrN₃O₂
Molecular Weight: 338.20
Synonyms: tert-butyl 4-bromo-3-cyano-6,8-dihydro-5H-1,7-naphthyridine-7-carboxylate
SMILES: O=C(N1CCC2=C(N=CC(C#N)=C2Br)C1)OC(C)(C)C
Tpsa: 66.22
Logp: 3.00898
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22627996
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrN₃O₂
Molecular Weight:
338.20
Synonyms:
tert-butyl 4-bromo-3-cyano-6,8-dihydro-5H-1,7-naphthyridine-7-carboxylate
SMILES:
O=C(N1CCC2=C(N=CC(C#N)=C2Br)C1)OC(C)(C)C
Tpsa:
66.22
Logp:
3.00898
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 2-Amino-2-(4-(trifluoromethyl)phenyl)acetic acid
SMILES: O=C(O)C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 63.32
Logp: 1.7898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
2-Amino-2-(4-(trifluoromethyl)phenyl)acetic acid
SMILES:
O=C(O)C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
63.32
Logp:
1.7898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26516519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: BrC1=NC=C2N1CCOC2
Tpsa: 27.05
Logp: 1.1758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26516519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
BrC1=NC=C2N1CCOC2
Tpsa:
27.05
Logp:
1.1758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Methyl (R)-3-cyclopropyl-2-hydroxypropanoate
SMILES: O=C(OC)[C@H](O)CC1CC1
Tpsa: 46.53
Logp: 0.3204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Methyl (R)-3-cyclopropyl-2-hydroxypropanoate
SMILES:
O=C(OC)[C@H](O)CC1CC1
Tpsa:
46.53
Logp:
0.3204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3