CS-0308105
2-(4-Cyclopropyl-1H-1,2,3-triazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1394041-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308105-50mg | In Stock | ₹ 17,711.00 |
| 100mg | CS-0308105-100mg | In Stock | ₹ 26,255.00 |
| 250mg | CS-0308105-250mg | In Stock | ₹ 37,380.00 |
| 500mg | CS-0308105-500mg | In Stock | ₹ 59,007.00 |
| 1g | CS-0308105-1g | In Stock | ₹ 75,561.00 |
| 5g | CS-0308105-5g | In Stock | ₹ 3,13,903.00 |
| 10g | CS-0308105-10g | In Stock | ₹ 6,12,676.00 |
CS-0308105 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
(4-Cyclopropyl-[1,2,3]triazol-1-yl)-acetic acid
SMILES
C1CC1C2=CN(CC(=O)O)N=N2
Tpsa
68.01
Logp
0.2401
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: (4-Cyclopropyl-[1,2,3]triazol-1-yl)-acetic acid
SMILES: C1CC1C2=CN(CC(=O)O)N=N2
Tpsa: 68.01
Logp: 0.2401
H Acceptors: 4
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
(4-Cyclopropyl-[1,2,3]triazol-1-yl)-acetic acid
SMILES:
C1CC1C2=CN(CC(=O)O)N=N2
Tpsa:
68.01
Logp:
0.2401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: 2-Cyclobutylthiazole-5-carbaldehyde
SMILES: C1CC(C1)C2=NC=C(C=O)S2
Tpsa: 29.96
Logp: 2.2231
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
2-Cyclobutylthiazole-5-carbaldehyde
SMILES:
C1CC(C1)C2=NC=C(C=O)S2
Tpsa:
29.96
Logp:
2.2231
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₄S
Molecular Weight: 280.10
Synonyms: None
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)C(=O)O)Br
Tpsa: 97.46
Logp: 0.7947
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₄S
Molecular Weight:
280.10
Synonyms:
None
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)C(=O)O)Br
Tpsa:
97.46
Logp:
0.7947
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: 3-Thiophenecarboxylicacid,5-amino-,methylester(9CI)
SMILES: C=1(C=C(N)SC1)C(=O)OC
Tpsa: 52.32
Logp: 1.1169
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
3-Thiophenecarboxylicacid,5-amino-,methylester(9CI)
SMILES:
C=1(C=C(N)SC1)C(=O)OC
Tpsa:
52.32
Logp:
1.1169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1