CS-0038889
(4,6-DICHLORO-PYRIDIN-2-YL)-METHYL-AMINE
Manufacturer: ChemScene
CAS Number: 1823874-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038889-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0038889-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0038889-5g | In Stock | ₹ 22,160.04 |
CS-0038889 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆Cl₂N₂
Molecular Weight
177.03
Synonyms
2-amino-4-chloro-5-methylnicotinic acid
SMILES
CNC1=NC(=CC(=C1)Cl)Cl
Tpsa
24.92
Logp
2.4301
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinamine, 4,6-dichloro-N-methyl- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 5,646.96 |
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
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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: C₆H₆Cl₂N₂
Molecular Weight: 177.03
Synonyms: 2-amino-4-chloro-5-methylnicotinic acid
SMILES: CNC1=NC(=CC(=C1)Cl)Cl
Tpsa: 24.92
Logp: 2.4301
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₂N₂
Molecular Weight:
177.03
Synonyms:
2-amino-4-chloro-5-methylnicotinic acid
SMILES:
CNC1=NC(=CC(=C1)Cl)Cl
Tpsa:
24.92
Logp:
2.4301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-Tert-Butoxybenzaldehyde(WXC03810)
SMILES: CC(C)(C)OC1=CC=CC(=C1)C=O
Tpsa: 26.3
Logp: 2.6764
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-Tert-Butoxybenzaldehyde(WXC03810)
SMILES:
CC(C)(C)OC1=CC=CC(=C1)C=O
Tpsa:
26.3
Logp:
2.6764
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27952009
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: Fmoc-N-Me-Tle-OH
SMILES: CC(C)(C)[C@@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 66.84
Logp: 4.3666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27952009
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
Fmoc-N-Me-Tle-OH
SMILES:
CC(C)(C)[C@@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
66.84
Logp:
4.3666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Benzoic acid, 4-aMino-2,3-difluoro-, Methyl ester
SMILES: COC(=O)C1=C(C(=C(C=C1)N)F)F
Tpsa: 52.32
Logp: 1.3336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Benzoic acid, 4-aMino-2,3-difluoro-, Methyl ester
SMILES:
COC(=O)C1=C(C(=C(C=C1)N)F)F
Tpsa:
52.32
Logp:
1.3336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1