CS-W005988
(6-Bromopyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 120740-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W005988-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-W005988-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-W005988-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-W005988-5g | In Stock | ₹ 15,931.00 |
| 10g | CS-W005988-10g | In Stock | ₹ 25,810.00 |
| 25g | CS-W005988-25g | In Stock | ₹ 51,620.00 |
| 100g | CS-W005988-100g | In Stock | ₹ 1,86,900.00 |
CS-W005988 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD06738744
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂
Molecular Weight
187.04
Synonyms
6-bromo-3-Pyridinemethanamine
SMILES
NCC1=CC=C(Br)N=C1
Tpsa
38.91
Logp
1.3028
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(6-Bromopyridin-3-yl)meth,120740-10-5,Formula:C6H7BrN2,M. Wt. 187.04,>98% | Chemscene | ₹ 3,620.52 | |
 | eMolecules Pharmablock / (6-bromo-3-pyridyl)methanamine / 25mg / 731744130 / PBT1152 / 0.000 / 120740-10-5 / MFCD06738744 / 187.040 / C6H7BrN2 | eMolecules | ₹ 3,151.49 |
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: MFCD06738744
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 6-bromo-3-Pyridinemethanamine
SMILES: NCC1=CC=C(Br)N=C1
Tpsa: 38.91
Logp: 1.3028
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738744
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
6-bromo-3-Pyridinemethanamine
SMILES:
NCC1=CC=C(Br)N=C1
Tpsa:
38.91
Logp:
1.3028
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07774103
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 2-pyridinemethanol, 4-methyl-
SMILES: CC1=CC(CO)=NC=C1
Tpsa: 33.12
Logp: 0.88232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07774103
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
2-pyridinemethanol, 4-methyl-
SMILES:
CC1=CC(CO)=NC=C1
Tpsa:
33.12
Logp:
0.88232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: ≥97.0%
MDL No: MFCD03426159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 2-CARBOMETHOXY-3-TROPINONE
SMILES: CN1C2CCC1CC(=O)C2C(OC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD03426159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
2-CARBOMETHOXY-3-TROPINONE
SMILES:
CN1C2CCC1CC(=O)C2C(OC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09910266
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Dimethyl 2-bromo-2,6-pyridinedicarboxylate
SMILES: O=C(C1=NC(C(OC)=O)=CC(Br)=C1)OC
Tpsa: 65.49
Logp: 1.4173
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09910266
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Dimethyl 2-bromo-2,6-pyridinedicarboxylate
SMILES:
O=C(C1=NC(C(OC)=O)=CC(Br)=C1)OC
Tpsa:
65.49
Logp:
1.4173
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2