CS-0568753
5-Bromo-6-methoxypyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 1181731-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568753-1g | In Stock | ₹ 71,645.00 |
| 2.5g | CS-0568753-2.5g | In Stock | ₹ 1,39,997.00 |
| 5g | CS-0568753-5g | In Stock | ₹ 2,06,747.00 |
| 10g | CS-0568753-10g | In Stock | ₹ 3,06,427.00 |
CS-0568753 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,645.00
GST (18%): ₹ 12,896.10
Total Price: ₹ 84,541.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrN₃O
Molecular Weight
218.05
Synonyms
None
SMILES
NC1=NC(OC)=C(Br)C=C1N
Tpsa
74.16
Logp
1.0171
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃O
Molecular Weight: 218.05
Synonyms: None
SMILES: NC1=NC(OC)=C(Br)C=C1N
Tpsa: 74.16
Logp: 1.0171
H Acceptors: 4
H Donors: 2
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:
C₆H₈BrN₃O
Molecular Weight:
218.05
Synonyms:
None
SMILES:
NC1=NC(OC)=C(Br)C=C1N
Tpsa:
74.16
Logp:
1.0171
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: tert-butyl (3S)-3-methyl-5-oxopiperazine-1-carboxylate
SMILES: O=C(N1C[C@H](C)NC(C1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 0.7418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
tert-butyl (3S)-3-methyl-5-oxopiperazine-1-carboxylate
SMILES:
O=C(N1C[C@H](C)NC(C1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
0.7418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18803358
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: METHYL 2-AMINO-6-FLUOROPYRIDINE-3-CARBOXYLATE
SMILES: O=C(C1=CC=C(F)N=C1N)OC
Tpsa: 65.21
Logp: 0.5895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18803358
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
METHYL 2-AMINO-6-FLUOROPYRIDINE-3-CARBOXYLATE
SMILES:
O=C(C1=CC=C(F)N=C1N)OC
Tpsa:
65.21
Logp:
0.5895
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: C₁₃H₁₁FN₂O₂
Molecular Weight: 246.24
Synonyms: None
SMILES: O=C(C1=CC=C(F)N=C1N)OCC2=CC=CC=C2
Tpsa: 65.21
Logp: 2.1599
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₂
Molecular Weight:
246.24
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)N=C1N)OCC2=CC=CC=C2
Tpsa:
65.21
Logp:
2.1599
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3