CS-0736609
Methyl 2-(3'-amino-[1,1'-biphenyl]-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1059678-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0736609-5g | In Stock | ₹ 2,51,888.64 |
CS-0736609 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,888.64
GST (18%): ₹ 45,339.955
Total Price: ₹ 2,97,228.595
Purity
98%
MDL No
MFCD11858322
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₂
Molecular Weight
241.29
Synonyms
None
SMILES
COC(=O)CC1=CC=CC(=C1)C1=CC(N)=CC=C1
Tpsa
52.32
Logp
2.6513
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1059678-65-7 | Methyl 2-(3'-amino-[1,1'-biphenyl]-3-yl)acetate | A2B Chem | ₹ 62,886.60 - ₹ 90,436.92 |
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: 98%
MDL No: MFCD11858322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: COC(=O)CC1=CC=CC(=C1)C1=CC(N)=CC=C1
Tpsa: 52.32
Logp: 2.6513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11858322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
COC(=O)CC1=CC=CC(=C1)C1=CC(N)=CC=C1
Tpsa:
52.32
Logp:
2.6513
H Acceptors:
3
H Donors:
1
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: C₁₂H₈N₂O₄
Molecular Weight: 244.20
Synonyms: None
SMILES: OC(=O)C1=CC=C(N=C1)C1=CC=NC=C1C(O)=O
Tpsa: 100.38
Logp: 1.54
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:
C₁₂H₈N₂O₄
Molecular Weight:
244.20
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(N=C1)C1=CC=NC=C1C(O)=O
Tpsa:
100.38
Logp:
1.54
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14600380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN
Molecular Weight: 231.72
Synonyms: None
SMILES: CNCC1=CC=C(C=C1)C1=CC(Cl)=CC=C1
Tpsa: 12.03
Logp: 3.7264
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14600380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN
Molecular Weight:
231.72
Synonyms:
None
SMILES:
CNCC1=CC=C(C=C1)C1=CC(Cl)=CC=C1
Tpsa:
12.03
Logp:
3.7264
H Acceptors:
1
H Donors:
1
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: C10H7ClFN
Molecular Weight: 195.62
Synonyms: None
SMILES: FC1=C2C=CC=NC2=C(CCl)C=C1
Tpsa: 12.89
Logp: 3.1127
H Acceptors: 1
H Donors: 0
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:
C10H7ClFN
Molecular Weight:
195.62
Synonyms:
None
SMILES:
FC1=C2C=CC=NC2=C(CCl)C=C1
Tpsa:
12.89
Logp:
3.1127
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1