CS-0279477
2-(3-(4-Chloro-5-methyl-3-nitro-1h-pyrazol-1-yl)adamantan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1004951-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0279477-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0279477-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0279477-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0279477-500mg | In Stock | ₹ 44,589.00 |
CS-0279477 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀ClN₃O₄
Molecular Weight
353.80
Synonyms
2-[3-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-1-adamantyl]acetic acid
SMILES
CC1=C(C(=NN1C23CC4CC(CC(C4)(CC(=O)O)C2)C3)[N+](=O)[O-])Cl
Tpsa
98.26
Logp
3.52332
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004951-68-1 | [3-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-1-adamantyl]acetic acid | A2B Chem | ₹ 30,082.00 - ₹ 77,430.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClN₃O₄
Molecular Weight: 353.80
Synonyms: 2-[3-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-1-adamantyl]acetic acid
SMILES: CC1=C(C(=NN1C23CC4CC(CC(C4)(CC(=O)O)C2)C3)[N+](=O)[O-])Cl
Tpsa: 98.26
Logp: 3.52332
H Acceptors: 5
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:
C₁₆H₂₀ClN₃O₄
Molecular Weight:
353.80
Synonyms:
2-[3-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-1-adamantyl]acetic acid
SMILES:
CC1=C(C(=NN1C23CC4CC(CC(C4)(CC(=O)O)C2)C3)[N+](=O)[O-])Cl
Tpsa:
98.26
Logp:
3.52332
H Acceptors:
5
H Donors:
1
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: C₇H₆F₃N₃O₄
Molecular Weight: 253.14
Synonyms: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetic Acid
SMILES: CC1=C(C(=NN1CC(=O)O)C(F)(F)F)[N+](=O)[O-]
Tpsa: 98.26
Logp: 1.20312
H Acceptors: 5
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:
C₇H₆F₃N₃O₄
Molecular Weight:
253.14
Synonyms:
2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetic Acid
SMILES:
CC1=C(C(=NN1CC(=O)O)C(F)(F)F)[N+](=O)[O-]
Tpsa:
98.26
Logp:
1.20312
H Acceptors:
5
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: C₁₁H₉ClN₄O₄
Molecular Weight: 296.67
Synonyms: None
SMILES: CC1=C(C(=NN1CC2=CC=CC=C2Cl)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.1
Logp: 2.70962
H Acceptors: 6
H Donors: 0
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:
C₁₁H₉ClN₄O₄
Molecular Weight:
296.67
Synonyms:
None
SMILES:
CC1=C(C(=NN1CC2=CC=CC=C2Cl)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.1
Logp:
2.70962
H Acceptors:
6
H Donors:
0
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: C₈H₁₁ClF₃N₃
Molecular Weight: 241.64
Synonyms: 3-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-1-amine
SMILES: CC1=C(C(=NN1CCCN)C(F)(F)F)Cl
Tpsa: 43.84
Logp: 2.21252
H Acceptors: 3
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:
C₈H₁₁ClF₃N₃
Molecular Weight:
241.64
Synonyms:
3-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-1-amine
SMILES:
CC1=C(C(=NN1CCCN)C(F)(F)F)Cl
Tpsa:
43.84
Logp:
2.21252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3