CS-0019179
5-Bromo-4-methylpyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 41230-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0019179-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0019179-5g | In Stock | ₹ 12,282.00 |
| 25g | CS-0019179-25g | In Stock | ₹ 36,846.00 |
CS-0019179 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD08062974
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrN₃
Molecular Weight
202.05
Synonyms
5-Bromo-4-methyl-2,3-pyridinediamine; 5-Bromo-2,3-diamino-4-methylpyridine; 5-Bromo-4-methylpyridine-2,3-diamine; 2,3-pyridinediamine, 5-bromo-4-methyl-
SMILES
NC1=NC=C(Br)C(C)=C1N
Tpsa
64.93
Logp
1.31692
H Acceptors
3
H Donors
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08062974
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 5-Bromo-4-methyl-2,3-pyridinediamine; 5-Bromo-2,3-diamino-4-methylpyridine; 5-Bromo-4-methylpyridine-2,3-diamine; 2,3-pyridinediamine, 5-bromo-4-methyl-
SMILES: NC1=NC=C(Br)C(C)=C1N
Tpsa: 64.93
Logp: 1.31692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08062974
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
5-Bromo-4-methyl-2,3-pyridinediamine; 5-Bromo-2,3-diamino-4-methylpyridine; 5-Bromo-4-methylpyridine-2,3-diamine; 2,3-pyridinediamine, 5-bromo-4-methyl-
SMILES:
NC1=NC=C(Br)C(C)=C1N
Tpsa:
64.93
Logp:
1.31692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00179824
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 5-Nitro-1H-indazol-3-amine; 3-Amino-5-nitro-1H-indazole; 3-Amino-5-nitroindazole; 5-Nitro-1H-indazol-3-ylamine; 5-nitroindazol-3-aMine
SMILES: NC1=NNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 97.84
Logp: 1.0533
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00179824
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
5-Nitro-1H-indazol-3-amine; 3-Amino-5-nitro-1H-indazole; 3-Amino-5-nitroindazole; 5-Nitro-1H-indazol-3-ylamine; 5-nitroindazol-3-aMine
SMILES:
NC1=NNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
97.84
Logp:
1.0533
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01631170
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 1-benzylindazole-3-carboxylic acid
SMILES: O=C(C1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3)O
Tpsa: 55.12
Logp: 2.7828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01631170
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
1-benzylindazole-3-carboxylic acid
SMILES:
O=C(C1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3)O
Tpsa:
55.12
Logp:
2.7828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01681563
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃ClN₂S
Molecular Weight: 134.59
Synonyms: 5-Chloro-1,3-thiazol-2-amine
SMILES: NC1=NC=C(Cl)S1
Tpsa: 38.91
Logp: 1.3787
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01681563
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃ClN₂S
Molecular Weight:
134.59
Synonyms:
5-Chloro-1,3-thiazol-2-amine
SMILES:
NC1=NC=C(Cl)S1
Tpsa:
38.91
Logp:
1.3787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0