CS-0256858
3-(2h-Indazol-3-ylformamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 1019110-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256858-100mg | In Stock | ₹ 8,455.00 |
| 250mg | CS-0256858-250mg | In Stock | ₹ 12,104.00 |
| 500mg | CS-0256858-500mg | In Stock | ₹ 19,046.00 |
| 1g | CS-0256858-1g | In Stock | ₹ 24,386.00 |
| 5g | CS-0256858-5g | In Stock | ₹ 70,310.00 |
| 10g | CS-0256858-10g | In Stock | ₹ 1,04,308.00 |
CS-0256858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₃
Molecular Weight
233.22
Synonyms
None
SMILES
O=C(O)CCNC(C1=C2C=CC=CC2=NN1)=O
Tpsa
95.08
Logp
0.7674
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019110-35-0 | 3-(2H-indazol-3-ylformamido)propanoic acid | A2B Chem | ₹ 11,837.00 - ₹ 34,087.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(O)CCNC(C1=C2C=CC=CC2=NN1)=O
Tpsa: 95.08
Logp: 0.7674
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(O)CCNC(C1=C2C=CC=CC2=NN1)=O
Tpsa:
95.08
Logp:
0.7674
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: None
SMILES: O=C(O)CNC(C1=CC2=C(CCCC2)S1)=O
Tpsa: 66.4
Logp: 1.4413
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC2=C(CCCC2)S1)=O
Tpsa:
66.4
Logp:
1.4413
H Acceptors:
3
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octane-3β-amine
SMILES: C1=CC=C(C=C1)C2=NC(=NN)ON2
Tpsa: 80.2
Logp: 0.4441
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octane-3β-amine
SMILES:
C1=CC=C(C=C1)C2=NC(=NN)ON2
Tpsa:
80.2
Logp:
0.4441
H Acceptors:
4
H Donors:
2
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: C₈H₁₃Cl₂N₃S
Molecular Weight: 254.18
Synonyms: None
SMILES: CC1=C(CNC)N2C(SC=C2)=N1.[H]Cl.[H]Cl
Tpsa: 29.33
Logp: 2.26722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Cl₂N₃S
Molecular Weight:
254.18
Synonyms:
None
SMILES:
CC1=C(CNC)N2C(SC=C2)=N1.[H]Cl.[H]Cl
Tpsa:
29.33
Logp:
2.26722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2