CS-0131554
6-Bromo-N-methylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1022641-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0131554-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-0131554-5g | In Stock | ₹ 7,031.00 |
| 10g | CS-0131554-10g | In Stock | ₹ 13,884.00 |
| 25g | CS-0131554-25g | In Stock | ₹ 32,841.00 |
CS-0131554 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD00234191
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂
Molecular Weight
187.04
Synonyms
(6-Bromopyridin-3-yl)-methylamine
SMILES
CNC1=CC=C(Br)N=C1
Tpsa
24.92
Logp
1.8858
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022641-52-6 | 6-Bromo-n-methylpyridin-3-amine | A2B Chem | ₹ 1,424.00 - ₹ 32,930.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00234191
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: (6-Bromopyridin-3-yl)-methylamine
SMILES: CNC1=CC=C(Br)N=C1
Tpsa: 24.92
Logp: 1.8858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234191
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
(6-Bromopyridin-3-yl)-methylamine
SMILES:
CNC1=CC=C(Br)N=C1
Tpsa:
24.92
Logp:
1.8858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: 63806-71-3MDL:MFCD06659528
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: (5-CHLORO-THIOPHEN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Cl)S1
Tpsa: 38.33
Logp: 3.7485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
63806-71-3MDL:MFCD06659528
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
(5-CHLORO-THIOPHEN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)S1
Tpsa:
38.33
Logp:
3.7485
H Acceptors:
3
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: C₄₇H₇₃F₃N₁₄O₁₂
Molecular Weight: 1083.16
Synonyms: Neuropeptide VF(124-131)(human) (TFA); Neuropeptide NPVF (human) (TFA)
SMILES: O=C(N)[C@H](CC1=CC=CC=C1)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)NC([C@H]2N(C([C@H](CC(C)C)NC([C@H](CC(N)=O)NC([C@H]3N(C([C@H](C(C)C)N)=O)CCC3)=O)=O)=O)CCC2)=O)=O)=O.OC(C(F)(F)F)=O
Tpsa: 440.61
Logp: -2.81273
H Acceptors: 13
H Donors: 13
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₇₃F₃N₁₄O₁₂
Molecular Weight:
1083.16
Synonyms:
Neuropeptide VF(124-131)(human) (TFA); Neuropeptide NPVF (human) (TFA)
SMILES:
O=C(N)[C@H](CC1=CC=CC=C1)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)NC([C@H]2N(C([C@H](CC(C)C)NC([C@H](CC(N)=O)NC([C@H]3N(C([C@H](C(C)C)N)=O)CCC3)=O)=O)=O)CCC2)=O)=O)=O.OC(C(F)(F)F)=O
Tpsa:
440.61
Logp:
-2.81273
H Acceptors:
13
H Donors:
13
Rotatable Bonds:
27
Purity: 98%
MDL No: MFCD00064470
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₇
Molecular Weight: 345.26
Synonyms: N-(3,5-dinitrobenzoyl)-L-alpha-phenyl-glycine
SMILES: O=C(O)[C@@H](NC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C2=CC=CC=C2
Tpsa: 152.68
Logp: 2.0587
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00064470
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₇
Molecular Weight:
345.26
Synonyms:
N-(3,5-dinitrobenzoyl)-L-alpha-phenyl-glycine
SMILES:
O=C(O)[C@@H](NC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C2=CC=CC=C2
Tpsa:
152.68
Logp:
2.0587
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6