CS-M1926
(E)-2-(4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2-dihydrocyclopenta[b]indol-3(4H)-ylidene)acetic acid
Manufacturer: ChemScene
CAS Number: 866215-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1926-1g | In Stock | ₹ 1,38,662.00 |
| 5g | CS-M1926-5g | In Stock | ₹ 3,46,388.00 |
CS-M1926 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,662.00
GST (18%): ₹ 24,959.16
Total Price: ₹ 1,63,621.16
Purity
98%
MDL No
MFCD22124622
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₇ClFNO₄S
Molecular Weight
433.88
Synonyms
(2E)-[4-[(4-Chlorophenyl)methyl]-7-fluoro-1,4-dihydro-5-(methylsulfonyl)cyclopent[b]indol-3(2H)-ylidene]acetic acid
SMILES
O=S(C1=C(C2=CC(F)=C1)N(CC3=CC=C(Cl)C=C3)C4=C2CC/C4=C\C(O)=O)(C)=O
Tpsa
76.37
Logp
4.2998
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866215-99-8 | (E)-2-(4-(4-Chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2-dihydrocyclopenta[b]indol-3(4H)-ylidene)acetic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22124622
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇ClFNO₄S
Molecular Weight: 433.88
Synonyms: (2E)-[4-[(4-Chlorophenyl)methyl]-7-fluoro-1,4-dihydro-5-(methylsulfonyl)cyclopent[b]indol-3(2H)-ylidene]acetic acid
SMILES: O=S(C1=C(C2=CC(F)=C1)N(CC3=CC=C(Cl)C=C3)C4=C2CC/C4=C\C(O)=O)(C)=O
Tpsa: 76.37
Logp: 4.2998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22124622
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇ClFNO₄S
Molecular Weight:
433.88
Synonyms:
(2E)-[4-[(4-Chlorophenyl)methyl]-7-fluoro-1,4-dihydro-5-(methylsulfonyl)cyclopent[b]indol-3(2H)-ylidene]acetic acid
SMILES:
O=S(C1=C(C2=CC(F)=C1)N(CC3=CC=C(Cl)C=C3)C4=C2CC/C4=C\C(O)=O)(C)=O
Tpsa:
76.37
Logp:
4.2998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22124651
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉NO₂
Molecular Weight: 339.47
Synonyms: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzaldehyde
SMILES: O=CC1=CC(C(C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C(O)C=C1
Tpsa: 40.54
Logp: 4.8455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD22124651
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉NO₂
Molecular Weight:
339.47
Synonyms:
3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzaldehyde
SMILES:
O=CC1=CC(C(C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C(O)C=C1
Tpsa:
40.54
Logp:
4.8455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](COC)C(O)=O
Tpsa: 84.86
Logp: 1.0124
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](COC)C(O)=O
Tpsa:
84.86
Logp:
1.0124
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00023268
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₅O₂
Molecular Weight: 155.11
Synonyms: NSC 26753; NSC 45756; 5-nitropyrimidine-4,6-diamine
SMILES: NC1=NC=NC(N)=C1[N+]([O-])=O
Tpsa: 120.96
Logp: -0.4508
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00023268
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₅O₂
Molecular Weight:
155.11
Synonyms:
NSC 26753; NSC 45756; 5-nitropyrimidine-4,6-diamine
SMILES:
NC1=NC=NC(N)=C1[N+]([O-])=O
Tpsa:
120.96
Logp:
-0.4508
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1