CS-0443880
2-(4,5,6,7-Tetrahydro-1H-benzo[d][1,2,3]triazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1266941-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0443880-2.5g | In Stock | ₹ 1,24,660.92 |
| 5g | CS-0443880-5g | In Stock | ₹ 1,84,381.80 |
| 10g | CS-0443880-10g | In Stock | ₹ 2,73,278.64 |
CS-0443880 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,660.92
GST (18%): ₹ 22,438.966
Total Price: ₹ 1,47,099.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
(4,5,6,7-Tetrahydro-benzotriazol-1-yl)-acetic acid
SMILES
C1CCC2=C(C1)N=NN2CC(=O)O
Tpsa
68.01
Logp
0.2415
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266941-01-8 | 2-(4,5,6,7-tetrahydro-1H-1,2,3-benzotriazol-1-yl)acetic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: (4,5,6,7-Tetrahydro-benzotriazol-1-yl)-acetic acid
SMILES: C1CCC2=C(C1)N=NN2CC(=O)O
Tpsa: 68.01
Logp: 0.2415
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
(4,5,6,7-Tetrahydro-benzotriazol-1-yl)-acetic acid
SMILES:
C1CCC2=C(C1)N=NN2CC(=O)O
Tpsa:
68.01
Logp:
0.2415
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=NC3=C(C=CC(=C3)C=O)O2
Tpsa: 52.33
Logp: 3.3159
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=NC3=C(C=CC(=C3)C=O)O2
Tpsa:
52.33
Logp:
3.3159
H Acceptors:
4
H Donors:
0
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: C₇H₄FNO
Molecular Weight: 137.11
Synonyms: 7-Fluoro-1,3-benzoxazole
SMILES: C1=CC(=C2C(=C1)N=CO2)F
Tpsa: 26.03
Logp: 1.9669
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO
Molecular Weight:
137.11
Synonyms:
7-Fluoro-1,3-benzoxazole
SMILES:
C1=CC(=C2C(=C1)N=CO2)F
Tpsa:
26.03
Logp:
1.9669
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N
Molecular Weight: 202.08
Synonyms: 1-(3,5-Dichloro-phenyl)-cyclopropylamine
SMILES: C1CC1(C2=CC(=CC(=C2)Cl)Cl)N
Tpsa: 26.02
Logp: 2.9412
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂N
Molecular Weight:
202.08
Synonyms:
1-(3,5-Dichloro-phenyl)-cyclopropylamine
SMILES:
C1CC1(C2=CC(=CC(=C2)Cl)Cl)N
Tpsa:
26.02
Logp:
2.9412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1