CS-0239338
5-Bromo-2-(cyclopropylmethoxy)pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1017782-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239338-50mg | In Stock | ₹ 17,112.00 |
| 100mg | CS-0239338-100mg | In Stock | ₹ 25,411.32 |
| 250mg | CS-0239338-250mg | In Stock | ₹ 36,363.00 |
| 500mg | CS-0239338-500mg | In Stock | ₹ 57,068.52 |
| 1g | CS-0239338-1g | In Stock | ₹ 73,410.48 |
| 5g | CS-0239338-5g | In Stock | ₹ 2,93,299.68 |
| 10g | CS-0239338-10g | In Stock | ₹ 5,49,808.56 |
CS-0239338 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
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-2-(cyclopropylmethoxy)nicotinic acid
SMILES
C1CC1COC2=C(C=C(C=N2)Br)C(=O)O
Tpsa
59.42
Logp
2.3311
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017782-57-8 | 5-Bromo-2-(cyclopropylmethoxy)nicotinic acid | A2B Chem | ₹ 15,914.16 - ₹ 65,966.76 |
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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: 5-Bromo-2-(cyclopropylmethoxy)nicotinic acid
SMILES: C1CC1COC2=C(C=C(C=N2)Br)C(=O)O
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-2-(cyclopropylmethoxy)nicotinic acid
SMILES:
C1CC1COC2=C(C=C(C=N2)Br)C(=O)O
Tpsa:
59.42
Logp:
2.3311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₄S
Molecular Weight: 264.69
Synonyms: None
SMILES: O=C(N)C1=CC(Cl)=CC(S(=O)(N)=O)=C1OC
Tpsa: 112.48
Logp: 0.0949
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₄S
Molecular Weight:
264.69
Synonyms:
None
SMILES:
O=C(N)C1=CC(Cl)=CC(S(=O)(N)=O)=C1OC
Tpsa:
112.48
Logp:
0.0949
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: 1-Azetidinecarboxylic acid, 3-(aminomethyl)-, methyl ester
SMILES: O=C(N1CC(CN)C1)OC
Tpsa: 55.56
Logp: -0.3567
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
1-Azetidinecarboxylic acid, 3-(aminomethyl)-, methyl ester
SMILES:
O=C(N1CC(CN)C1)OC
Tpsa:
55.56
Logp:
-0.3567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅I₂NO₃
Molecular Weight: 404.93
Synonyms: 4-AMINO-3,5-DIIODOSALICYLIC ACID
SMILES: O=C(O)C1=CC(I)=C(N)C(I)=C1O
Tpsa: 83.55
Logp: 1.8818
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅I₂NO₃
Molecular Weight:
404.93
Synonyms:
4-AMINO-3,5-DIIODOSALICYLIC ACID
SMILES:
O=C(O)C1=CC(I)=C(N)C(I)=C1O
Tpsa:
83.55
Logp:
1.8818
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1