CS-0039274
3-Chloro-5-methyl-4-pyridinamine
Manufacturer: ChemScene
CAS Number: 97944-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039274-1g | In Stock | ₹ 13,083.00 |
| 5g | CS-0039274-5g | In Stock | ₹ 45,212.00 |
CS-0039274 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
95%
MDL No
MFCD08277270
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂
Molecular Weight
142.59
Synonyms
3-Chloro-5-methylpyridin-4-amine
SMILES
NC1=C(Cl)C=NC=C1C
Tpsa
38.91
Logp
1.62562
H Acceptors
2
H Donors
1
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD08277270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 3-Chloro-5-methylpyridin-4-amine
SMILES: NC1=C(Cl)C=NC=C1C
Tpsa: 38.91
Logp: 1.62562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08277270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
3-Chloro-5-methylpyridin-4-amine
SMILES:
NC1=C(Cl)C=NC=C1C
Tpsa:
38.91
Logp:
1.62562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09878588
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O₂S
Molecular Weight: 293.18
Synonyms: (4-BroMo-thiazol-2-yl)-Methyl-carbaMic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(C1=NC(Br)=CS1)C
Tpsa: 42.43
Logp: 3.2769
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09878588
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂S
Molecular Weight:
293.18
Synonyms:
(4-BroMo-thiazol-2-yl)-Methyl-carbaMic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(C1=NC(Br)=CS1)C
Tpsa:
42.43
Logp:
3.2769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28098664
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₇₀Br₂N₂O₂S₂
Molecular Weight: 907.00
Synonyms: DPP610-2Br
SMILES: O=C1N(CC(CCCCCC)CCCCCCCC)C(C2=CC=C(Br)S2)=C3C1=C(C4=CC=C(Br)S4)N(CC(CCCCCC)CCCCCCCC)C3=O
Tpsa: 40.62
Logp: 15.8158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
MFCD28098664
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₇₀Br₂N₂O₂S₂
Molecular Weight:
907.00
Synonyms:
DPP610-2Br
SMILES:
O=C1N(CC(CCCCCC)CCCCCCCC)C(C2=CC=C(Br)S2)=C3C1=C(C4=CC=C(Br)S4)N(CC(CCCCCC)CCCCCCCC)C3=O
Tpsa:
40.62
Logp:
15.8158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
30
Purity: 98%
MDL No: MFCD00236223
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: 2-(Difluorometoxy)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1OC(F)F
Tpsa: 46.53
Logp: 1.9862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00236223
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
2-(Difluorometoxy)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1OC(F)F
Tpsa:
46.53
Logp:
1.9862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3