CS-0205654
3-(4-Iodo-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 6645-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205654-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0205654-5g | In Stock | ₹ 52,866.00 |
CS-0205654 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
Purity
97%
MDL No
MFCD09878862
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁IN₂O₂
Molecular Weight
294.09
Synonyms
None
SMILES
CC1=NN(CCC(=O)O)C(=C1I)C
Tpsa
55.12
Logp
1.57924
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09878862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IN₂O₂
Molecular Weight: 294.09
Synonyms: None
SMILES: CC1=NN(CCC(=O)O)C(=C1I)C
Tpsa: 55.12
Logp: 1.57924
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09878862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁IN₂O₂
Molecular Weight:
294.09
Synonyms:
None
SMILES:
CC1=NN(CCC(=O)O)C(=C1I)C
Tpsa:
55.12
Logp:
1.57924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09801055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₄O₂
Molecular Weight: 243.02
Synonyms: None
SMILES: O=N(=O)C1=CC(Br)=CN2C=NN=C12
Tpsa: 73.33
Logp: 1.4
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09801055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₄O₂
Molecular Weight:
243.02
Synonyms:
None
SMILES:
O=N(=O)C1=CC(Br)=CN2C=NN=C12
Tpsa:
73.33
Logp:
1.4
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD09475870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: N-(2-Bromo-4-(trifluoromethoxy)phenyl)formamide
SMILES: FC(F)(F)OC1=CC(Br)=C(NC=O)C=C1
Tpsa: 38.33
Logp: 2.916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD09475870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
N-(2-Bromo-4-(trifluoromethoxy)phenyl)formamide
SMILES:
FC(F)(F)OC1=CC(Br)=C(NC=O)C=C1
Tpsa:
38.33
Logp:
2.916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09800950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂S
Molecular Weight: 292.19
Synonyms: 2-bromo-N-butylbenzenesulfonamide
SMILES: CCCCNS(=O)(=O)C1=CC=CC=C1Br
Tpsa: 46.17
Logp: 2.5275
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09800950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂S
Molecular Weight:
292.19
Synonyms:
2-bromo-N-butylbenzenesulfonamide
SMILES:
CCCCNS(=O)(=O)C1=CC=CC=C1Br
Tpsa:
46.17
Logp:
2.5275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5