CS-0309795
2-(Dimethylamino)-2-(1-methyl-1h-pyrazol-4-yl)aceticacid
Manufacturer: ChemScene
CAS Number: 1218240-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0309795-250mg | In Stock | ₹ 35,764.08 |
CS-0309795 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,764.08
GST (18%): ₹ 6,437.534
Total Price: ₹ 42,201.614
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₂
Molecular Weight
183.21
Synonyms
Dimethylamino-(1-methyl-1H-pyrazol-4-yl)-acetic acid
SMILES
CN(C)C(C(O)=O)C1=CN(C)N=C1
Tpsa
58.36
Logp
0.1074
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218240-85-7 | 2-(Dimethylamino)-2-(1-methyl-1H-pyrazol-4-yl)acetic acid | A2B Chem | ₹ 17,026.44 - ₹ 33,453.96 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: Dimethylamino-(1-methyl-1H-pyrazol-4-yl)-acetic acid
SMILES: CN(C)C(C(O)=O)C1=CN(C)N=C1
Tpsa: 58.36
Logp: 0.1074
H Acceptors: 4
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
Dimethylamino-(1-methyl-1H-pyrazol-4-yl)-acetic acid
SMILES:
CN(C)C(C(O)=O)C1=CN(C)N=C1
Tpsa:
58.36
Logp:
0.1074
H Acceptors:
4
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: CKPAOPWAVKSUPQ-SSDOTTSWSA-N
SMILES: CC(C)N1CCC[C@@H]1C(O)=O
Tpsa: 40.54
Logp: 0.9438
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
CKPAOPWAVKSUPQ-SSDOTTSWSA-N
SMILES:
CC(C)N1CCC[C@@H]1C(O)=O
Tpsa:
40.54
Logp:
0.9438
H Acceptors:
2
H Donors:
1
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: 3-(2-Methoxy-ethoxy)-cyclobutanecarboxylic acid
SMILES: COCCOC1CC(C1)C(O)=O
Tpsa: 55.76
Logp: 0.5126
H Acceptors: 3
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
3-(2-Methoxy-ethoxy)-cyclobutanecarboxylic acid
SMILES:
COCCOC1CC(C1)C(O)=O
Tpsa:
55.76
Logp:
0.5126
H Acceptors:
3
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: C₉H₈F₃NO₅
Molecular Weight: 267.16
Synonyms: 2,2,2-TRIFLUOROACETIC ACID
SMILES: OC(=O)COC1N=CC=CC=1.OC(=O)C(F)(F)F
Tpsa: 96.72
Logp: 1.1783
H Acceptors: 4
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:
C₉H₈F₃NO₅
Molecular Weight:
267.16
Synonyms:
2,2,2-TRIFLUOROACETIC ACID
SMILES:
OC(=O)COC1N=CC=CC=1.OC(=O)C(F)(F)F
Tpsa:
96.72
Logp:
1.1783
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3