CS-0338791
Methyl 3,6-dibromo-2-methoxy-1-naphthoate
Manufacturer: ChemScene
CAS Number: 1198475-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338791-5g | In Stock | ₹ 75,635.04 |
CS-0338791 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,635.04
GST (18%): ₹ 13,614.307
Total Price: ₹ 89,249.347
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀Br₂O₃
Molecular Weight
374.02
Synonyms
1-Naphthalenecarboxylic acid, 3,6-dibromo-2-methoxy-, methyl ester
SMILES
COC1=C(C2=CC=C(C=C2C=C1Br)Br)C(=O)OC
Tpsa
35.53
Logp
4.16
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198475-39-6 | Methyl 3,6-dibromo-2-methoxy-1-naphthoate | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Br₂O₃
Molecular Weight: 374.02
Synonyms: 1-Naphthalenecarboxylic acid, 3,6-dibromo-2-methoxy-, methyl ester
SMILES: COC1=C(C2=CC=C(C=C2C=C1Br)Br)C(=O)OC
Tpsa: 35.53
Logp: 4.16
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Br₂O₃
Molecular Weight:
374.02
Synonyms:
1-Naphthalenecarboxylic acid, 3,6-dibromo-2-methoxy-, methyl ester
SMILES:
COC1=C(C2=CC=C(C=C2C=C1Br)Br)C(=O)OC
Tpsa:
35.53
Logp:
4.16
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrClN₂O₂
Molecular Weight: 287.50
Synonyms: None
SMILES: C1=C(C2=C(C(=CC(=C2)Br)[N+](=O)[O-])N=C1)Cl
Tpsa: 56.03
Logp: 3.5589
H Acceptors: 3
H Donors: 0
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:
C₉H₄BrClN₂O₂
Molecular Weight:
287.50
Synonyms:
None
SMILES:
C1=C(C2=C(C(=CC(=C2)Br)[N+](=O)[O-])N=C1)Cl
Tpsa:
56.03
Logp:
3.5589
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂INO₂
Molecular Weight: 341.14
Synonyms: 3-(Benzyloxy)-5-iodo-2-methyl-4(1H)-pyridinone
SMILES: CC1=C(C(=O)C(=CN1)I)OCC2=CC=CC=C2
Tpsa: 42.09
Logp: 2.86692
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂INO₂
Molecular Weight:
341.14
Synonyms:
3-(Benzyloxy)-5-iodo-2-methyl-4(1H)-pyridinone
SMILES:
CC1=C(C(=O)C(=CN1)I)OCC2=CC=CC=C2
Tpsa:
42.09
Logp:
2.86692
H Acceptors:
2
H Donors:
1
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: C₉H₅F₃N₄O
Molecular Weight: 242.16
Synonyms: None
SMILES: CC1=NN2C(=CC(=NC2=C1C#N)C(F)(F)F)O
Tpsa: 74.21
Logp: 1.6338
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₄O
Molecular Weight:
242.16
Synonyms:
None
SMILES:
CC1=NN2C(=CC(=NC2=C1C#N)C(F)(F)F)O
Tpsa:
74.21
Logp:
1.6338
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0