CS-0589696
2,2-Dimethyl-3-oxo-3-(phenylamino)propanoic acid
Manufacturer: ChemScene
CAS Number: 72708-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589696-5g | In Stock | ₹ 1,87,376.40 |
CS-0589696 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,376.40
GST (18%): ₹ 33,727.752
Total Price: ₹ 2,21,104.152
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
Dimethylmalonsaeure-monoanilid
SMILES
CC(C)(C(=O)NC1=CC=CC=C1)C(=O)O
Tpsa
66.4
Logp
1.7359
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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
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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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Dimethylmalonsaeure-monoanilid
SMILES: CC(C)(C(=O)NC1=CC=CC=C1)C(=O)O
Tpsa: 66.4
Logp: 1.7359
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Dimethylmalonsaeure-monoanilid
SMILES:
CC(C)(C(=O)NC1=CC=CC=C1)C(=O)O
Tpsa:
66.4
Logp:
1.7359
H Acceptors:
2
H Donors:
2
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 5-nitro-1-methoxyisoquinoline
SMILES: COC1=NC=CC2=C1C=CC=C2[N+]([O-])=O
Tpsa: 65.26
Logp: 2.1516
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
5-nitro-1-methoxyisoquinoline
SMILES:
COC1=NC=CC2=C1C=CC=C2[N+]([O-])=O
Tpsa:
65.26
Logp:
2.1516
H Acceptors:
4
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: 4-Amino-3,5-di(ethoxycarbonyl)isothiazole
SMILES: CCOC(=O)C1=C(C(=NS1)C(=O)OCC)N
Tpsa: 91.51
Logp: 1.0787
H Acceptors: 7
H Donors: 1
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
4-Amino-3,5-di(ethoxycarbonyl)isothiazole
SMILES:
CCOC(=O)C1=C(C(=NS1)C(=O)OCC)N
Tpsa:
91.51
Logp:
1.0787
H Acceptors:
7
H Donors:
1
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: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: None
SMILES: O=C(C=1SC=CC1)CN2CCC(C)CC2
Tpsa: 20.31
Logp: 2.6627
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
None
SMILES:
O=C(C=1SC=CC1)CN2CCC(C)CC2
Tpsa:
20.31
Logp:
2.6627
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3