CS-0130718
2,4-Dimethylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1073-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0130718-5g | In Stock | ₹ 15,931.00 |
| 25g | CS-0130718-25g | In Stock | ₹ 76,006.00 |
CS-0130718 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
Purity
98%
MDL No
MFCD08235192
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
3-pyridinamine, 2,4-dimethyl-
SMILES
CC1=C(N)C(C)=NC=C1
Tpsa
38.91
Logp
1.28064
H Acceptors
2
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD08235192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 3-pyridinamine, 2,4-dimethyl-
SMILES: CC1=C(N)C(C)=NC=C1
Tpsa: 38.91
Logp: 1.28064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08235192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
3-pyridinamine, 2,4-dimethyl-
SMILES:
CC1=C(N)C(C)=NC=C1
Tpsa:
38.91
Logp:
1.28064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09027076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BFNO₃
Molecular Weight: 321.19
Synonyms: 3-FLUORO-4-(N-MORPHOLINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(F)=C2)CN3CCOCC3)O1
Tpsa: 30.93
Logp: 1.9571
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09027076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BFNO₃
Molecular Weight:
321.19
Synonyms:
3-FLUORO-4-(N-MORPHOLINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)=C2)CN3CCOCC3)O1
Tpsa:
30.93
Logp:
1.9571
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: 4-[4-(4-nitrophenyl)piperazin-1-yl]phenol
SMILES: O=[N+](C1=CC=C(N2CCN(C3=CC=C(O)C=C3)CC2)C=C1)[O-]
Tpsa: 69.85
Logp: 2.627
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
4-[4-(4-nitrophenyl)piperazin-1-yl]phenol
SMILES:
O=[N+](C1=CC=C(N2CCN(C3=CC=C(O)C=C3)CC2)C=C1)[O-]
Tpsa:
69.85
Logp:
2.627
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00143016
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: Posacozole Related Compound 1
SMILES: O=C(O)CCC(C1=CC=C(F)C=C1F)=O
Tpsa: 54.37
Logp: 2.0123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00143016
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
Posacozole Related Compound 1
SMILES:
O=C(O)CCC(C1=CC=C(F)C=C1F)=O
Tpsa:
54.37
Logp:
2.0123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4