CS-0111885
5-Bromo-6-(cyclopropylmethoxy)picolinic acid
Manufacturer: ChemScene
CAS Number: 1415898-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0111885-1g | In Stock | ₹ 85,388.88 |
CS-0111885 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,388.88
GST (18%): ₹ 15,369.998
Total Price: ₹ 1,00,758.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₃
Molecular Weight
272.10
Synonyms
5-Bromo-6-cyclopropylmethoxy-pyridine-2-carboxylic acid
SMILES
O=C(O)C1=NC(OCC2CC2)=C(Br)C=C1
Tpsa
59.42
Logp
2.3311
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: 5-Bromo-6-cyclopropylmethoxy-pyridine-2-carboxylic acid
SMILES: O=C(O)C1=NC(OCC2CC2)=C(Br)C=C1
Tpsa: 59.42
Logp: 2.3311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
5-Bromo-6-cyclopropylmethoxy-pyridine-2-carboxylic acid
SMILES:
O=C(O)C1=NC(OCC2CC2)=C(Br)C=C1
Tpsa:
59.42
Logp:
2.3311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃
Molecular Weight: 265.35
Synonyms: (R)-Org3770; (R)-6-Azamianserin
SMILES: CN1C[C@@]2([H])C3=CC=CC=C3CC4=CC=CN=C4N2CC1
Tpsa: 19.37
Logp: 2.4789
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃
Molecular Weight:
265.35
Synonyms:
(R)-Org3770; (R)-6-Azamianserin
SMILES:
CN1C[C@@]2([H])C3=CC=CC=C3CC4=CC=CN=C4N2CC1
Tpsa:
19.37
Logp:
2.4789
H Acceptors:
3
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: CC(C1CCC(CC1)=O)(C)C(O)=O
Tpsa: 54.37
Logp: 1.8565
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
CC(C1CCC(CC1)=O)(C)C(O)=O
Tpsa:
54.37
Logp:
1.8565
H Acceptors:
2
H Donors:
1
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: C₂₄H₂₄FNO₄
Molecular Weight: 409.45
Synonyms: 3-Hydroxy-5-Keto Fluvastatin
SMILES: O=C(O)CC(O)CC(/C=C/C(N1C(C)C)=C(C2=CC=C(F)C=C2)C3=C1C=CC=C3)=O
Tpsa: 79.53
Logp: 4.8363
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄FNO₄
Molecular Weight:
409.45
Synonyms:
3-Hydroxy-5-Keto Fluvastatin
SMILES:
O=C(O)CC(O)CC(/C=C/C(N1C(C)C)=C(C2=CC=C(F)C=C2)C3=C1C=CC=C3)=O
Tpsa:
79.53
Logp:
4.8363
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8