CS-0781085
Methyl 3',6-dimethoxy-5-nitro-[1,1'-biphenyl]-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1820716-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0781085-1g | In Stock | ₹ 81,709.80 |
CS-0781085 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₆
Molecular Weight
317.29
Synonyms
None
SMILES
COC1=CC=CC(=C1)C2=C(C(=CC(=C2)C(=O)OC)[N+](=O)[O-])OC
Tpsa
87.9
Logp
3.0656
H Acceptors
6
H Donors
0
Rotatable Bonds
5
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
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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: C₁₆H₁₅NO₆
Molecular Weight: 317.29
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=C(C(=CC(=C2)C(=O)OC)[N+](=O)[O-])OC
Tpsa: 87.9
Logp: 3.0656
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₆
Molecular Weight:
317.29
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=C(C(=CC(=C2)C(=O)OC)[N+](=O)[O-])OC
Tpsa:
87.9
Logp:
3.0656
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=CC=C(C=C2)CC(=O)OC
Tpsa: 35.53
Logp: 3.0777
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=CC=C(C=C2)CC(=O)OC
Tpsa:
35.53
Logp:
3.0777
H Acceptors:
3
H Donors:
0
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)OC(=N2)N)Cl
Tpsa: 52.05
Logp: 2.37182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)OC(=N2)N)Cl
Tpsa:
52.05
Logp:
2.37182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₂
Molecular Weight: 184.58
Synonyms: None
SMILES: C1=C2C(=CC(=C1O)Cl)OC(=N2)N
Tpsa: 72.28
Logp: 1.769
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₂
Molecular Weight:
184.58
Synonyms:
None
SMILES:
C1=C2C(=CC(=C1O)Cl)OC(=N2)N
Tpsa:
72.28
Logp:
1.769
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0