CS-0072706
(6-Bromo-2-methoxy-1-naphthyl)acetic acid
Manufacturer: ChemScene
CAS Number: 329269-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072706-50mg | In Stock | ₹ 1,19,441.76 |
| 100mg | CS-0072706-100mg | In Stock | ₹ 1,25,259.84 |
| 250mg | CS-0072706-250mg | In Stock | ₹ 1,30,992.36 |
CS-0072706 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,19,441.76
GST (18%): ₹ 21,499.517
Total Price: ₹ 1,40,941.277
Purity
97%
MDL No
MFCD02669590
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BrO₃
Molecular Weight
295.13
Synonyms
OTAVA-BB 7110951002
SMILES
O=C(O)CC1=C(C=CC(Br)=C2)C2=CC=C1OC
Tpsa
46.53
Logp
3.238
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329269-13-8 | (6-Bromo-2-methoxy-1-naphthyl)acetic acid | A2B Chem | ₹ 1,82,756.16 - ₹ 1,99,098.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD02669590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₃
Molecular Weight: 295.13
Synonyms: OTAVA-BB 7110951002
SMILES: O=C(O)CC1=C(C=CC(Br)=C2)C2=CC=C1OC
Tpsa: 46.53
Logp: 3.238
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02669590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₃
Molecular Weight:
295.13
Synonyms:
OTAVA-BB 7110951002
SMILES:
O=C(O)CC1=C(C=CC(Br)=C2)C2=CC=C1OC
Tpsa:
46.53
Logp:
3.238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 2-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole
SMILES: CC(N1)=NC2=C1CCCC2
Tpsa: 28.68
Logp: 1.59692
H Acceptors: 1
H Donors: 1
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
2-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole
SMILES:
CC(N1)=NC2=C1CCCC2
Tpsa:
28.68
Logp:
1.59692
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00018904
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO
Molecular Weight: 204.05
Synonyms: None
SMILES: O=C(CCl)NC(C=C1)=CC=C1Cl
Tpsa: 29.1
Logp: 2.5173
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00018904
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO
Molecular Weight:
204.05
Synonyms:
None
SMILES:
O=C(CCl)NC(C=C1)=CC=C1Cl
Tpsa:
29.1
Logp:
2.5173
H Acceptors:
1
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: Pyrimidine, 4-amino-6-ethoxy- (7CI,8CI)
SMILES: NC1=NC=NC(OCC)=C1
Tpsa: 61.03
Logp: 0.4575
H Acceptors: 4
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
Pyrimidine, 4-amino-6-ethoxy- (7CI,8CI)
SMILES:
NC1=NC=NC(OCC)=C1
Tpsa:
61.03
Logp:
0.4575
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2