CS-M1275
Methyl 3'-(ethylsulfonyl)-4-methyl-5-nitrobiphenyl-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1005499-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1275-100mg | In Stock | ₹ 99,506.28 |
CS-M1275 - 100mg
In Stock
Quantity
1
Base Price: ₹ 99,506.28
GST (18%): ₹ 17,911.13
Total Price: ₹ 1,17,417.41
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₆S
Molecular Weight
363.39
Synonyms
methyl 5-nitro-3'-(ethylsulfonyl)-4-methylbiphenyl-3-carboxylate
SMILES
O=S(C1=CC=CC(C2=CC(C(OC)=O)=C(C)C(N(=O)=O)=C2)=C1)(CC)=O
Tpsa
103.58
Logp
3.15042
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005499-49-9 | Methyl 3'-(ethylsulfonyl)-4-methyl-5-nitrobiphenyl-3-carboxylate | A2B Chem | -- |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₆S
Molecular Weight: 363.39
Synonyms: methyl 5-nitro-3'-(ethylsulfonyl)-4-methylbiphenyl-3-carboxylate
SMILES: O=S(C1=CC=CC(C2=CC(C(OC)=O)=C(C)C(N(=O)=O)=C2)=C1)(CC)=O
Tpsa: 103.58
Logp: 3.15042
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₆S
Molecular Weight:
363.39
Synonyms:
methyl 5-nitro-3'-(ethylsulfonyl)-4-methylbiphenyl-3-carboxylate
SMILES:
O=S(C1=CC=CC(C2=CC(C(OC)=O)=C(C)C(N(=O)=O)=C2)=C1)(CC)=O
Tpsa:
103.58
Logp:
3.15042
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22124626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₂O₄S
Molecular Weight: 408.47
Synonyms: 5-[3-(Ethylsulfonyl)phenyl]-4,8-dimethyl-9H-pyrido[2,3-b]indole-7 -carboxylic acid
SMILES: O=S(C1=CC=CC(C2=CC(C(O)=O)=C(C)C3=C2C4=C(N=CC=C4C)N3)=C1)(CC)=O
Tpsa: 100.12
Logp: 4.49174
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22124626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀N₂O₄S
Molecular Weight:
408.47
Synonyms:
5-[3-(Ethylsulfonyl)phenyl]-4,8-dimethyl-9H-pyrido[2,3-b]indole-7 -carboxylic acid
SMILES:
O=S(C1=CC=CC(C2=CC(C(O)=O)=C(C)C3=C2C4=C(N=CC=C4C)N3)=C1)(CC)=O
Tpsa:
100.12
Logp:
4.49174
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09753264
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂N
Molecular Weight: 250.92
Synonyms: 2,3-Dibromo-4-picoline
SMILES: BrC1=NC=CC(C)=C1Br
Tpsa: 12.89
Logp: 2.91502
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09753264
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂N
Molecular Weight:
250.92
Synonyms:
2,3-Dibromo-4-picoline
SMILES:
BrC1=NC=CC(C)=C1Br
Tpsa:
12.89
Logp:
2.91502
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07781280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: 5-Bromo-2-methyl-3-nitrobenzoic Acid Methyl Ester
SMILES: O=C(C1=CC(Br)=CC([N+]([O-])=O)=C1C)OC
Tpsa: 69.44
Logp: 2.45232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07781280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
5-Bromo-2-methyl-3-nitrobenzoic Acid Methyl Ester
SMILES:
O=C(C1=CC(Br)=CC([N+]([O-])=O)=C1C)OC
Tpsa:
69.44
Logp:
2.45232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2