CS-0757236
N-[(1,2-Dihydro-1-Methyl-2-oxobenz[cd]indol-6-yl)sulfonyl]glycine
Manufacturer: ChemScene
CAS Number: 801224-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0757236-250mg | In Stock | ₹ 1,67,320.00 |
CS-0757236 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,67,320.00
GST (18%): ₹ 30,117.60
Total Price: ₹ 1,97,437.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₅S
Molecular Weight
320.32
Synonyms
None
SMILES
CN1C(=O)C2=CC=CC3=C(C=CC1=C23)S(=O)(=O)NCC(O)=O
Tpsa
103.78
Logp
0.7927
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 801224-73-7 | 2-[(1-methyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]acetic acid | A2B Chem | ₹ 16,999.00 - ₹ 43,432.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₅S
Molecular Weight: 320.32
Synonyms: None
SMILES: CN1C(=O)C2=CC=CC3=C(C=CC1=C23)S(=O)(=O)NCC(O)=O
Tpsa: 103.78
Logp: 0.7927
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₅S
Molecular Weight:
320.32
Synonyms:
None
SMILES:
CN1C(=O)C2=CC=CC3=C(C=CC1=C23)S(=O)(=O)NCC(O)=O
Tpsa:
103.78
Logp:
0.7927
H Acceptors:
4
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: CC(C)(NCCC#N)C#C
Tpsa: 35.82
Logp: 0.90148
H Acceptors: 2
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
CC(C)(NCCC#N)C#C
Tpsa:
35.82
Logp:
0.90148
H Acceptors:
2
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: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: None
SMILES: O[C@@H](COC1=CC=CC(=C1)C(F)(F)F)C#C
Tpsa: 29.46
Logp: 2.0783
H Acceptors: 2
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:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
None
SMILES:
O[C@@H](COC1=CC=CC(=C1)C(F)(F)F)C#C
Tpsa:
29.46
Logp:
2.0783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₈
Molecular Weight: 364.35
Synonyms: None
SMILES: O=C1CCCCC(=O)OCCOC(=O)C2=CC=CC(=C2)C(=O)OCCO1
Tpsa: 105.2
Logp: 1.6606
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₈
Molecular Weight:
364.35
Synonyms:
None
SMILES:
O=C1CCCCC(=O)OCCOC(=O)C2=CC=CC(=C2)C(=O)OCCO1
Tpsa:
105.2
Logp:
1.6606
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
0