CS-0447790
7-Methyl-2-oxoindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 167627-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447790-5g | In Stock | ₹ 2,58,456.00 |
CS-0447790 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,58,456.00
GST (18%): ₹ 46,522.08
Total Price: ₹ 3,04,978.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
None
SMILES
CC1=C2C(CC(N2)=O)=CC(C(O)=O)=C1
Tpsa
66.4
Logp
1.18782
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167627-04-5 | 7-Methyl-2-oxoindoline-5-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: CC1=C2C(CC(N2)=O)=CC(C(O)=O)=C1
Tpsa: 66.4
Logp: 1.18782
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
CC1=C2C(CC(N2)=O)=CC(C(O)=O)=C1
Tpsa:
66.4
Logp:
1.18782
H Acceptors:
2
H Donors:
2
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: C₂₅H₂₁N₃O₆
Molecular Weight: 459.45
Synonyms: N-CBZ-L-Tryptophan p-nitrophenyl ester N-Carbobenzyloxy-L-tryptophan p-nitrophenyl ester
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)[C@H](CC2=CNC3=CC=CC=C23)NC(OCC4=CC=CC=C4)=O
Tpsa: 123.56
Logp: 4.5192
H Acceptors: 6
H Donors: 2
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:
C₂₅H₂₁N₃O₆
Molecular Weight:
459.45
Synonyms:
N-CBZ-L-Tryptophan p-nitrophenyl ester N-Carbobenzyloxy-L-tryptophan p-nitrophenyl ester
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)[C@H](CC2=CNC3=CC=CC=C23)NC(OCC4=CC=CC=C4)=O
Tpsa:
123.56
Logp:
4.5192
H Acceptors:
6
H Donors:
2
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: C₅H₆F₂O₄
Molecular Weight: 168.10
Synonyms: L-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-,γ-lactone
SMILES: C([C@H]1[C@@H](C(C(=O)O1)(F)F)O)O
Tpsa: 66.76
Logp: -1.0997
H Acceptors: 4
H Donors: 2
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:
C₅H₆F₂O₄
Molecular Weight:
168.10
Synonyms:
L-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-,γ-lactone
SMILES:
C([C@H]1[C@@H](C(C(=O)O1)(F)F)O)O
Tpsa:
66.76
Logp:
-1.0997
H Acceptors:
4
H Donors:
2
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: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: 3,4-Furandiamine,tetrahydro-(9CI)
SMILES: C1C(C(CO1)N)N
Tpsa: 61.27
Logp: -1.3288
H Acceptors: 3
H Donors: 2
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:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
3,4-Furandiamine,tetrahydro-(9CI)
SMILES:
C1C(C(CO1)N)N
Tpsa:
61.27
Logp:
-1.3288
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0