CS-0264838
2-[(3-amino-1h-pyrazol-5-yl)formamido]-N,N-dimethylacetamide
Manufacturer: ChemScene
CAS Number: 1347123-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0264838-1g | In Stock | ₹ 1,04,664.00 |
| 2.5g | CS-0264838-2.5g | In Stock | ₹ 2,04,611.00 |
| 5g | CS-0264838-5g | In Stock | ₹ 3,02,600.00 |
| 10g | CS-0264838-10g | In Stock | ₹ 4,48,649.00 |
CS-0264838 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,664.00
GST (18%): ₹ 18,839.52
Total Price: ₹ 1,23,503.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₅O₂
Molecular Weight
211.22
Synonyms
None
SMILES
O=C(N(C)C)CNC(C1=CC(N)=NN1)=O
Tpsa
104.11
Logp
-1.1901
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Related Products
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: C₈H₁₃N₅O₂
Molecular Weight: 211.22
Synonyms: None
SMILES: O=C(N(C)C)CNC(C1=CC(N)=NN1)=O
Tpsa: 104.11
Logp: -1.1901
H Acceptors: 4
H Donors: 3
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:
C₈H₁₃N₅O₂
Molecular Weight:
211.22
Synonyms:
None
SMILES:
O=C(N(C)C)CNC(C1=CC(N)=NN1)=O
Tpsa:
104.11
Logp:
-1.1901
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrClNO₂
Molecular Weight: 320.61
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC(Br)=C1)N2CCCC2.[H]Cl
Tpsa: 40.54
Logp: 3.0924
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrClNO₂
Molecular Weight:
320.61
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC(Br)=C1)N2CCCC2.[H]Cl
Tpsa:
40.54
Logp:
3.0924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₅
Molecular Weight: 199.21
Synonyms: 5-(1H-Benzo[d]imidazol-2-yl)-1H-pyrazol-3-amine
SMILES: NC1=NNC(C2=NC3=CC=CC=C3N2)=C1
Tpsa: 83.38
Logp: 1.5352
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₅
Molecular Weight:
199.21
Synonyms:
5-(1H-Benzo[d]imidazol-2-yl)-1H-pyrazol-3-amine
SMILES:
NC1=NNC(C2=NC3=CC=CC=C3N2)=C1
Tpsa:
83.38
Logp:
1.5352
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 2-(1H-indole-2-carboxamido)acetic acid
SMILES: O=C(O)CNC(C1=CC2=CC=CC=C2N1)=O
Tpsa: 82.19
Logp: 0.9823
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
2-(1H-indole-2-carboxamido)acetic acid
SMILES:
O=C(O)CNC(C1=CC2=CC=CC=C2N1)=O
Tpsa:
82.19
Logp:
0.9823
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3