CS-0534283
Methyl 3-amino-6-methylpicolinate
Manufacturer: ChemScene
CAS Number: 1228188-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534283-1g | In Stock | ₹ 9,58,357.56 |
CS-0534283 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,58,357.56
GST (18%): ₹ 1,72,504.361
Total Price: ₹ 11,30,861.921
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
methyl 3-amino-6-methyl-2-pyridinecarboxylate
SMILES
O=C(C1=C(N)C=CC(C)=N1)OC
Tpsa
65.21
Logp
0.75882
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: methyl 3-amino-6-methyl-2-pyridinecarboxylate
SMILES: O=C(C1=C(N)C=CC(C)=N1)OC
Tpsa: 65.21
Logp: 0.75882
H Acceptors: 4
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
methyl 3-amino-6-methyl-2-pyridinecarboxylate
SMILES:
O=C(C1=C(N)C=CC(C)=N1)OC
Tpsa:
65.21
Logp:
0.75882
H Acceptors:
4
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: O=C(C1=CC(F)=C(C(N)=C1)F)OC
Tpsa: 52.32
Logp: 1.3336
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(C(N)=C1)F)OC
Tpsa:
52.32
Logp:
1.3336
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 4-[(1R)-1-hydroxyethyl]benzoic acid
SMILES: C[C@H](C1=CC=C(C=C1)C(O)=O)O
Tpsa: 57.53
Logp: 1.4381
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
4-[(1R)-1-hydroxyethyl]benzoic acid
SMILES:
C[C@H](C1=CC=C(C=C1)C(O)=O)O
Tpsa:
57.53
Logp:
1.4381
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: None
SMILES: O=CC1=C(C(O)=O)C=CC=C1O
Tpsa: 74.6
Logp: 0.9029
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
None
SMILES:
O=CC1=C(C(O)=O)C=CC=C1O
Tpsa:
74.6
Logp:
0.9029
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2