CS-0083230
3-Bromo-5-chloro-6-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 952948-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0083230-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-0083230-250mg | In Stock | ₹ 2,136.00 |
| 5g | CS-0083230-5g | In Stock | ₹ 20,025.00 |
CS-0083230 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrClN₂
Molecular Weight
221.48
Synonyms
3-Bromo-5-chloro-6-methyl-pyridin-2-ylamine
SMILES
NC1=NC(C)=C(Cl)C=C1Br
Tpsa
38.91
Logp
2.38812
H Acceptors
2
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrClN₂
Molecular Weight: 221.48
Synonyms: 3-Bromo-5-chloro-6-methyl-pyridin-2-ylamine
SMILES: NC1=NC(C)=C(Cl)C=C1Br
Tpsa: 38.91
Logp: 2.38812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrClN₂
Molecular Weight:
221.48
Synonyms:
3-Bromo-5-chloro-6-methyl-pyridin-2-ylamine
SMILES:
NC1=NC(C)=C(Cl)C=C1Br
Tpsa:
38.91
Logp:
2.38812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00152053
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₆S₂
Molecular Weight: 324.37
Synonyms: DiNAC; (Ac-Cys-OH)2
SMILES: O=C(O)[C@H](CSSC[C@@H](C(O)=O)NC(C)=O)NC(C)=O
Tpsa: 132.8
Logp: -0.4536
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00152053
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₆S₂
Molecular Weight:
324.37
Synonyms:
DiNAC; (Ac-Cys-OH)2
SMILES:
O=C(O)[C@H](CSSC[C@@H](C(O)=O)NC(C)=O)NC(C)=O
Tpsa:
132.8
Logp:
-0.4536
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BClNO₃
Molecular Weight: 213.43
Synonyms: None
SMILES: OB(C1=C(Cl)C(OCC=C)=NC=C1)O
Tpsa: 62.58
Logp: -0.0204
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BClNO₃
Molecular Weight:
213.43
Synonyms:
None
SMILES:
OB(C1=C(Cl)C(OCC=C)=NC=C1)O
Tpsa:
62.58
Logp:
-0.0204
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD17171343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 3-prop-2-enyl-1,5-naphthyridine
SMILES: C=CCC1=CC2=NC=CC=C2N=C1
Tpsa: 25.78
Logp: 2.3583
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD17171343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
3-prop-2-enyl-1,5-naphthyridine
SMILES:
C=CCC1=CC2=NC=CC=C2N=C1
Tpsa:
25.78
Logp:
2.3583
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2