CS-0343900
3-(1-(3-Amino-3-oxopropyl)-3-(4-bromophenyl)-1h-pyrazol-4-yl)-2-cyanoacrylic acid
Manufacturer: ChemScene
CAS Number: 1006493-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0343900-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0343900-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0343900-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0343900-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0343900-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0343900-5g | In Stock | ₹ 1,30,650.12 |
CS-0343900 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃BrN₄O₃
Molecular Weight
389.20
Synonyms
3-[3-(4-bromophenyl)-1-(2-carbamoylethyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid
SMILES
O=C(O)C(C#N)=CC1=CN(CCC(N)=O)N=C1C2=CC=C(Br)C=C2
Tpsa
122
Logp
2.17958
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006493-49-7 | 3-[3-(4-bromophenyl)-1-(2-carbamoylethyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid | A2B Chem | ₹ 25,154.64 - ₹ 1,98,584.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₁₃BrN₄O₃
Molecular Weight: 389.20
Synonyms: 3-[3-(4-bromophenyl)-1-(2-carbamoylethyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid
SMILES: O=C(O)C(C#N)=CC1=CN(CCC(N)=O)N=C1C2=CC=C(Br)C=C2
Tpsa: 122
Logp: 2.17958
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₄O₃
Molecular Weight:
389.20
Synonyms:
3-[3-(4-bromophenyl)-1-(2-carbamoylethyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid
SMILES:
O=C(O)C(C#N)=CC1=CN(CCC(N)=O)N=C1C2=CC=C(Br)C=C2
Tpsa:
122
Logp:
2.17958
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 3-(2-CHLOROPHENYL)-2-CYANOPROPIONIC ACID
SMILES: O=C(O)C(C#N)CC1=CC=CC=C1Cl
Tpsa: 61.09
Logp: 2.10688
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
3-(2-CHLOROPHENYL)-2-CYANOPROPIONIC ACID
SMILES:
O=C(O)C(C#N)CC1=CC=CC=C1Cl
Tpsa:
61.09
Logp:
2.10688
H Acceptors:
2
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: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: None
SMILES: O=C(O)C(C(C)C)C1=C2C=CC=CC2=CC=C1
Tpsa: 37.3
Logp: 3.664
H Acceptors: 1
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=C(O)C(C(C)C)C1=C2C=CC=CC2=CC=C1
Tpsa:
37.3
Logp:
3.664
H Acceptors:
1
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: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: None
SMILES: O=C(O)C(C(C)C)C1=CC(F)=CC=C1F
Tpsa: 37.3
Logp: 2.789
H Acceptors: 1
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:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
None
SMILES:
O=C(O)C(C(C)C)C1=CC(F)=CC=C1F
Tpsa:
37.3
Logp:
2.789
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3