CS-0106174
2-Bromo-3-methylpyridin-4-amine
Manufacturer: ChemScene
CAS Number: 79055-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106174-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-0106174-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0106174-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0106174-5g | In Stock | ₹ 25,924.68 |
| 10g | CS-0106174-10g | In Stock | ₹ 51,849.36 |
| 25g | CS-0106174-25g | In Stock | ₹ 1,19,185.08 |
CS-0106174 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD20720063
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂
Molecular Weight
187.04
Synonyms
2-BroMo-3-Methyl-4-pyridinaMine
SMILES
NC1=C(C)C(Br)=NC=C1
Tpsa
38.91
Logp
1.73472
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79055-61-1 | 2-Bromo-3-methylpyridin-4-amine | A2B Chem | ₹ 2,994.60 - ₹ 36,363.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD20720063
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 2-BroMo-3-Methyl-4-pyridinaMine
SMILES: NC1=C(C)C(Br)=NC=C1
Tpsa: 38.91
Logp: 1.73472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20720063
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
2-BroMo-3-Methyl-4-pyridinaMine
SMILES:
NC1=C(C)C(Br)=NC=C1
Tpsa:
38.91
Logp:
1.73472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD23378428
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂S
Molecular Weight: 305.19
Synonyms: tert-Butyl 2-bromo-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate
SMILES: O=C(N(C1)CC2=C1SC(Br)=N2)OC(C)(C)C
Tpsa: 42.43
Logp: 3.1563
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD23378428
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂S
Molecular Weight:
305.19
Synonyms:
tert-Butyl 2-bromo-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate
SMILES:
O=C(N(C1)CC2=C1SC(Br)=N2)OC(C)(C)C
Tpsa:
42.43
Logp:
3.1563
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27947543
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: (3R)-Tetrahydrofuran-3-yl 4-methylbenzenesulfonate
SMILES: O=S(C1=CC=C(C)C=C1)(O[C@H]2COCC2)=O
Tpsa: 52.6
Logp: 1.48922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27947543
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
(3R)-Tetrahydrofuran-3-yl 4-methylbenzenesulfonate
SMILES:
O=S(C1=CC=C(C)C=C1)(O[C@H]2COCC2)=O
Tpsa:
52.6
Logp:
1.48922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00487631
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO
Molecular Weight: 125.60
Synonyms: O-butylhydroxylamine HCl
SMILES: NOCCCC.[H]Cl
Tpsa: 35.25
Logp: 1.0986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00487631
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO
Molecular Weight:
125.60
Synonyms:
O-butylhydroxylamine HCl
SMILES:
NOCCCC.[H]Cl
Tpsa:
35.25
Logp:
1.0986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3