CS-0338986
2-(4-(Picolinamido)-1H-pyrazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1183357-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338986-5g | In Stock | ₹ 2,72,508.60 |
CS-0338986 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,508.60
GST (18%): ₹ 49,051.548
Total Price: ₹ 3,21,560.148
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄O₃
Molecular Weight
246.22
Synonyms
{4-[(Pyridine-2-carbonyl)-amino]-pyrazol-1-yl}-acetic acid
SMILES
O=C(O)CN1N=CC(=C1)NC(C2=CC=CC=N2)=O
Tpsa
97.11
Logp
0.615
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183357-77-8 | 2-(4-(Picolinamido)-1H-pyrazol-1-yl)acetic acid | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₃
Molecular Weight: 246.22
Synonyms: {4-[(Pyridine-2-carbonyl)-amino]-pyrazol-1-yl}-acetic acid
SMILES: O=C(O)CN1N=CC(=C1)NC(C2=CC=CC=N2)=O
Tpsa: 97.11
Logp: 0.615
H Acceptors: 5
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:
C₁₁H₁₀N₄O₃
Molecular Weight:
246.22
Synonyms:
{4-[(Pyridine-2-carbonyl)-amino]-pyrazol-1-yl}-acetic acid
SMILES:
O=C(O)CN1N=CC(=C1)NC(C2=CC=CC=N2)=O
Tpsa:
97.11
Logp:
0.615
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: Methyl 4-(2-Ethoxy-2-oxoethylaMino)butanoate
SMILES: CCOC(=O)CNCCCC(=O)OC
Tpsa: 64.63
Logp: 0.0923
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
Methyl 4-(2-Ethoxy-2-oxoethylaMino)butanoate
SMILES:
CCOC(=O)CNCCCC(=O)OC
Tpsa:
64.63
Logp:
0.0923
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 4-[(1-Cyclopropyl-N-methylformamido)methyl]benzoic acid
SMILES: O=C(O)C1=CC=C(CN(C)C(C2CC2)=O)C=C1
Tpsa: 57.61
Logp: 1.7532
H Acceptors: 2
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
4-[(1-Cyclopropyl-N-methylformamido)methyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(CN(C)C(C2CC2)=O)C=C1
Tpsa:
57.61
Logp:
1.7532
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₉N₃S
Molecular Weight: 225.35
Synonyms: None
SMILES: NC1=NN=C(CCCC2CCCCC2)S1
Tpsa: 51.8
Logp: 3.0233
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₉N₃S
Molecular Weight:
225.35
Synonyms:
None
SMILES:
NC1=NN=C(CCCC2CCCCC2)S1
Tpsa:
51.8
Logp:
3.0233
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4