CS-0444319
Methyl 3'-methyl-[1,1'-biphenyl]-3-carboxylate
Manufacturer: ChemScene
CAS Number: 128460-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444319-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0444319-5g | In Stock | ₹ 15,828.60 |
CS-0444319 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
methyl 3'-methylbiphenyl-3-carboxylate
SMILES
CC1=CC(=CC=C1)C2=CC(=CC=C2)C(=O)OC
Tpsa
26.3
Logp
3.44862
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: methyl 3'-methylbiphenyl-3-carboxylate
SMILES: CC1=CC(=CC=C1)C2=CC(=CC=C2)C(=O)OC
Tpsa: 26.3
Logp: 3.44862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
methyl 3'-methylbiphenyl-3-carboxylate
SMILES:
CC1=CC(=CC=C1)C2=CC(=CC=C2)C(=O)OC
Tpsa:
26.3
Logp:
3.44862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂S
Molecular Weight: 201.25
Synonyms: 2-Amino-N-(2-méthoxyéthyl)-1,3-thiazole-5-carboxamide
SMILES: O=C(NCCOC)C=1SC(=NC1)N
Tpsa: 77.24
Logp: 0.1015
H Acceptors: 5
H Donors: 2
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:
C₇H₁₁N₃O₂S
Molecular Weight:
201.25
Synonyms:
2-Amino-N-(2-méthoxyéthyl)-1,3-thiazole-5-carboxamide
SMILES:
O=C(NCCOC)C=1SC(=NC1)N
Tpsa:
77.24
Logp:
0.1015
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₃ClN₂Si
Molecular Weight: 224.76
Synonyms: None
SMILES: C[Si](C)(C)C#CC1=CN=C(C=C1N)Cl
Tpsa: 38.91
Logp: 2.5461
H Acceptors: 2
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:
C₁₀H₁₃ClN₂Si
Molecular Weight:
224.76
Synonyms:
None
SMILES:
C[Si](C)(C)C#CC1=CN=C(C=C1N)Cl
Tpsa:
38.91
Logp:
2.5461
H Acceptors:
2
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: C₂₀H₂₉NO₂
Molecular Weight: 315.45
Synonyms: N,N-dicyclohexyl-p-anisamide
SMILES: COC1=CC=C(C=C1)C(=O)N(C2CCCCC2)C3CCCCC3
Tpsa: 29.54
Logp: 4.8028
H Acceptors: 2
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:
C₂₀H₂₉NO₂
Molecular Weight:
315.45
Synonyms:
N,N-dicyclohexyl-p-anisamide
SMILES:
COC1=CC=C(C=C1)C(=O)N(C2CCCCC2)C3CCCCC3
Tpsa:
29.54
Logp:
4.8028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4