CS-0240287
3-(3-Nitro-1h-1,2,4-triazol-1-yl)adamantane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 445228-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240287-50mg | In Stock | ₹ 11,481.00 |
| 100mg | CS-0240287-100mg | In Stock | ₹ 17,177.00 |
| 250mg | CS-0240287-250mg | In Stock | ₹ 24,475.00 |
| 500mg | CS-0240287-500mg | In Stock | ₹ 45,835.00 |
| 1g | CS-0240287-1g | In Stock | ₹ 61,321.00 |
| 5g | CS-0240287-5g | In Stock | ₹ 1,77,733.00 |
| 10g | CS-0240287-10g | In Stock | ₹ 2,63,529.00 |
CS-0240287 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄O₄
Molecular Weight
292.29
Synonyms
3-(3-NITRO-[1,2,4]TRIAZOL-1-YL)-ADAMANTANE-1-CARBOXYLIC ACID
SMILES
C1C2CC3(CC1CC(C2)(C3)N4C=NC(=N4)[N+](=O)[O-])C(=O)O
Tpsa
111.15
Logp
1.5664
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445228-83-1 | 3-(3-nitro-1H-1,2,4-triazol-1-yl)adamantane-1-carboxylic acid | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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-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: C₁₃H₁₆N₄O₄
Molecular Weight: 292.29
Synonyms: 3-(3-NITRO-[1,2,4]TRIAZOL-1-YL)-ADAMANTANE-1-CARBOXYLIC ACID
SMILES: C1C2CC3(CC1CC(C2)(C3)N4C=NC(=N4)[N+](=O)[O-])C(=O)O
Tpsa: 111.15
Logp: 1.5664
H Acceptors: 6
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:
C₁₃H₁₆N₄O₄
Molecular Weight:
292.29
Synonyms:
3-(3-NITRO-[1,2,4]TRIAZOL-1-YL)-ADAMANTANE-1-CARBOXYLIC ACID
SMILES:
C1C2CC3(CC1CC(C2)(C3)N4C=NC(=N4)[N+](=O)[O-])C(=O)O
Tpsa:
111.15
Logp:
1.5664
H Acceptors:
6
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: C₁₃H₁₆BrN₃O₂
Molecular Weight: 326.19
Synonyms: 3-(3-bromo-1H-1,2,4-triazol-1-yl)-1-adamantanecarboxylic acid
SMILES: C1C2CC3(CC1CC(C2)(C3)N4C=NC(=N4)Br)C(=O)O
Tpsa: 68.01
Logp: 2.4207
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrN₃O₂
Molecular Weight:
326.19
Synonyms:
3-(3-bromo-1H-1,2,4-triazol-1-yl)-1-adamantanecarboxylic acid
SMILES:
C1C2CC3(CC1CC(C2)(C3)N4C=NC(=N4)Br)C(=O)O
Tpsa:
68.01
Logp:
2.4207
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: None
SMILES: COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)O
Tpsa: 55.76
Logp: 2.9724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
None
SMILES:
COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)O
Tpsa:
55.76
Logp:
2.9724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 4-(3-METHOXYPHENOXYMETHYL)BENZOIC ACID
SMILES: COC1=CC=CC(=C1)OCC2=CC=C(C=C2)C(=O)O
Tpsa: 55.76
Logp: 2.9724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
4-(3-METHOXYPHENOXYMETHYL)BENZOIC ACID
SMILES:
COC1=CC=CC(=C1)OCC2=CC=C(C=C2)C(=O)O
Tpsa:
55.76
Logp:
2.9724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5