CS-0071300
6-Bromo-5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine
Manufacturer: ChemScene
CAS Number: 698974-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071300-1g | In Stock | ₹ 72,897.12 |
| 5g | CS-0071300-5g | In Stock | ₹ 2,18,349.12 |
| 10g | CS-0071300-10g | In Stock | ₹ 3,06,475.92 |
CS-0071300 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
97%
MDL No
MFCD13705329
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₂
Molecular Weight
241.13
Synonyms
3-bromo-2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridine
SMILES
BrC1=C(C)N=C(NCCC2)C2=C1C
Tpsa
24.92
Logp
2.81904
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 698974-42-4 | 6-Bromo-5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine | A2B Chem | ₹ 44,747.88 - ₹ 2,06,541.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD13705329
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂
Molecular Weight: 241.13
Synonyms: 3-bromo-2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridine
SMILES: BrC1=C(C)N=C(NCCC2)C2=C1C
Tpsa: 24.92
Logp: 2.81904
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13705329
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂
Molecular Weight:
241.13
Synonyms:
3-bromo-2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridine
SMILES:
BrC1=C(C)N=C(NCCC2)C2=C1C
Tpsa:
24.92
Logp:
2.81904
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00014286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: N-Cyclohexylurea
SMILES: O=C(N)NC1CCCCC1
Tpsa: 55.12
Logp: 0.9874
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00014286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
N-Cyclohexylurea
SMILES:
O=C(N)NC1CCCCC1
Tpsa:
55.12
Logp:
0.9874
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03011711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 4,7,7-Trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxylic acid
SMILES: O=C(C1(C2(C)C)C(C(C2(C)CC1)=O)=O)O
Tpsa: 71.44
Logp: 1.0355
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03011711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
4,7,7-Trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxylic acid
SMILES:
O=C(C1(C2(C)C)C(C(C2(C)CC1)=O)=O)O
Tpsa:
71.44
Logp:
1.0355
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00223672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: Uracil Impurity 5
SMILES: OC(N=C(C)N=C1)=C1OC
Tpsa: 55.24
Logp: 0.49922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00223672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
Uracil Impurity 5
SMILES:
OC(N=C(C)N=C1)=C1OC
Tpsa:
55.24
Logp:
0.49922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1