CS-0574200
2-(2,2-Dimethyl-3-oxopiperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 856437-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574200-1g | In Stock | ₹ 88,199.00 |
| 2.5g | CS-0574200-2.5g | In Stock | ₹ 1,82,272.00 |
| 5g | CS-0574200-5g | In Stock | ₹ 2,30,688.00 |
| 10g | CS-0574200-10g | In Stock | ₹ 2,89,962.00 |
CS-0574200 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,199.00
GST (18%): ₹ 15,875.82
Total Price: ₹ 1,04,074.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₃
Molecular Weight
186.21
Synonyms
(2,2-DIMETHYL-3-OXO-PIPERAZIN-1-YL)-ACETIC ACID
SMILES
O=C(O)CN1C(C)(C)C(NCC1)=O
Tpsa
69.64
Logp
-0.7186
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856437-83-7 | (2,2-DIMETHYL-3-OXOPIPERAZIN-1-YL)ACETIC ACID | A2B Chem | ₹ 31,862.00 - ₹ 36,935.00 |
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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: (2,2-DIMETHYL-3-OXO-PIPERAZIN-1-YL)-ACETIC ACID
SMILES: O=C(O)CN1C(C)(C)C(NCC1)=O
Tpsa: 69.64
Logp: -0.7186
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
(2,2-DIMETHYL-3-OXO-PIPERAZIN-1-YL)-ACETIC ACID
SMILES:
O=C(O)CN1C(C)(C)C(NCC1)=O
Tpsa:
69.64
Logp:
-0.7186
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: METHYL 2-([(4-METHOXYPHENYL)SULFONYL]AMINO)PROPANOATE
SMILES: CC(C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)OC
Tpsa: 81.7
Logp: 0.535
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
METHYL 2-([(4-METHOXYPHENYL)SULFONYL]AMINO)PROPANOATE
SMILES:
CC(C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)OC
Tpsa:
81.7
Logp:
0.535
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO₂S
Molecular Weight: 297.11
Synonyms: None
SMILES: O=S(=O)(N)C1=CC=C(I)C(=C1)C
Tpsa: 60.16
Logp: 1.24702
H Acceptors: 2
H Donors: 1
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:
C₇H₈INO₂S
Molecular Weight:
297.11
Synonyms:
None
SMILES:
O=S(=O)(N)C1=CC=C(I)C(=C1)C
Tpsa:
60.16
Logp:
1.24702
H Acceptors:
2
H Donors:
1
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: C₅H₂N₂O₂S
Molecular Weight: 154.15
Synonyms: 3-nitro-thiophene-2-carbonitrile
SMILES: C1=CSC(=C1[N+](=O)[O-])C#N
Tpsa: 66.93
Logp: 1.52798
H Acceptors: 4
H Donors: 0
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:
C₅H₂N₂O₂S
Molecular Weight:
154.15
Synonyms:
3-nitro-thiophene-2-carbonitrile
SMILES:
C1=CSC(=C1[N+](=O)[O-])C#N
Tpsa:
66.93
Logp:
1.52798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1