CS-0468781
2-Bromo-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine
Manufacturer: ChemScene
CAS Number: 216966-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468781-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0468781-250mg | In Stock | ₹ 16,170.84 |
| 1g | CS-0468781-1g | In Stock | ₹ 41,667.72 |
CS-0468781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
MFCD18073518
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN₃
Molecular Weight
242.12
Synonyms
None
SMILES
NC1=CC2=C(N=C1Br)CCN(C)C2
Tpsa
42.15
Logp
1.4142
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18073518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₃
Molecular Weight: 242.12
Synonyms: None
SMILES: NC1=CC2=C(N=C1Br)CCN(C)C2
Tpsa: 42.15
Logp: 1.4142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18073518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₃
Molecular Weight:
242.12
Synonyms:
None
SMILES:
NC1=CC2=C(N=C1Br)CCN(C)C2
Tpsa:
42.15
Logp:
1.4142
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: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: None
SMILES: O=CC1=CC=C(COCC2=CC=C(C=O)O2)O1
Tpsa: 69.65
Logp: 2.2144
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
None
SMILES:
O=CC1=CC=C(COCC2=CC=C(C=O)O2)O1
Tpsa:
69.65
Logp:
2.2144
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃IN₂O₂
Molecular Weight: 274.02
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC(I)=C1
Tpsa: 66.93
Logp: 2.07108
H Acceptors: 3
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:
C₇H₃IN₂O₂
Molecular Weight:
274.02
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC(I)=C1
Tpsa:
66.93
Logp:
2.07108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18398978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: 2-Chloro-6-methoxy-benzoic acid methyl ester
SMILES: O=C(OC)C1=C(OC)C=CC=C1Cl
Tpsa: 35.53
Logp: 2.1352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18398978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
2-Chloro-6-methoxy-benzoic acid methyl ester
SMILES:
O=C(OC)C1=C(OC)C=CC=C1Cl
Tpsa:
35.53
Logp:
2.1352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2