CS-0038054
3-Methyl-4-(6-methylpyridin-3-yl)oxyaniline
Manufacturer: ChemScene
CAS Number: 537705-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038054-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0038054-250mg | In Stock | ₹ 15,931.00 |
| 1g | CS-0038054-1g | In Stock | ₹ 34,354.00 |
CS-0038054 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
3-METHYL-4-(6-METHYL-PYRIDIN-3-YLOXY)-PHENYLAMINE
SMILES
CC1=CC(=CC=C1OC2=CN=C(C)C=C2)N
Tpsa
48.14
Logp
3.07294
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 3-METHYL-4-(6-METHYL-PYRIDIN-3-YLOXY)-PHENYLAMINE
SMILES: CC1=CC(=CC=C1OC2=CN=C(C)C=C2)N
Tpsa: 48.14
Logp: 3.07294
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
3-METHYL-4-(6-METHYL-PYRIDIN-3-YLOXY)-PHENYLAMINE
SMILES:
CC1=CC(=CC=C1OC2=CN=C(C)C=C2)N
Tpsa:
48.14
Logp:
3.07294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: Boc-(S)-2-(aMinoMethyl)-4-Methylpentanoic acid
SMILES: CC(C)C[C@@H](CN=C(O)OC(C)(C)C)C(=O)O
Tpsa: 79.12
Logp: 2.4624
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
Boc-(S)-2-(aMinoMethyl)-4-Methylpentanoic acid
SMILES:
CC(C)C[C@@H](CN=C(O)OC(C)(C)C)C(=O)O
Tpsa:
79.12
Logp:
2.4624
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 2-BroMo-4-Methyl-5-nitro-phenylaMine
SMILES: CC1=C(C=C(C(=C1)Br)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 2.24792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
2-BroMo-4-Methyl-5-nitro-phenylaMine
SMILES:
CC1=C(C=C(C(=C1)Br)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
2.24792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BrN₃O₄
Molecular Weight: 416.31
Synonyms: ditert-butyl 3-bromo-6,6-dimethylpyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(Br)N(C(=O)OC(C)(C)C)N=C2C1(C)C
Tpsa: 73.66
Logp: 4.4146
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BrN₃O₄
Molecular Weight:
416.31
Synonyms:
ditert-butyl 3-bromo-6,6-dimethylpyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(Br)N(C(=O)OC(C)(C)C)N=C2C1(C)C
Tpsa:
73.66
Logp:
4.4146
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0