CS-0448033
6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1707583-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448033-5g | In Stock | ₹ 2,81,240.00 |
CS-0448033 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,240.00
GST (18%): ₹ 50,623.20
Total Price: ₹ 3,31,863.20
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
None
SMILES
C1CCN2C=NN=C2C(C1)C(=O)O
Tpsa
68.01
Logp
0.6302
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707583-99-0 | 6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-9-carboxylic acid | A2B Chem | -- |
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: None
SMILES: C1CCN2C=NN=C2C(C1)C(=O)O
Tpsa: 68.01
Logp: 0.6302
H Acceptors: 4
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
C1CCN2C=NN=C2C(C1)C(=O)O
Tpsa:
68.01
Logp:
0.6302
H Acceptors:
4
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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: 2,5-Dichloro-4-isopropoxy-benzaldehyde
SMILES: CC(C)OC1=C(C=C(C=O)C(=C1)Cl)Cl
Tpsa: 26.3
Logp: 3.5931
H Acceptors: 2
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
2,5-Dichloro-4-isopropoxy-benzaldehyde
SMILES:
CC(C)OC1=C(C=C(C=O)C(=C1)Cl)Cl
Tpsa:
26.3
Logp:
3.5931
H Acceptors:
2
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: C₉H₄F₂N₂O₂
Molecular Weight: 210.14
Synonyms: 3-(2,6-Difluoro-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES: C1=CC(=C(C(=C1)F)C2=NOC(=N2)C=O)F
Tpsa: 55.99
Logp: 1.8273
H Acceptors: 4
H Donors: 0
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:
C₉H₄F₂N₂O₂
Molecular Weight:
210.14
Synonyms:
3-(2,6-Difluoro-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES:
C1=CC(=C(C(=C1)F)C2=NOC(=N2)C=O)F
Tpsa:
55.99
Logp:
1.8273
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₃IO
Molecular Weight: 324.16
Synonyms: 1-(4-IODO-PHENOXY)-3,5-DIMETHYL-BENZENE
SMILES: CC1=CC(=CC(=C1)OC2=CC=C(C=C2)I)C
Tpsa: 9.23
Logp: 4.70034
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₃IO
Molecular Weight:
324.16
Synonyms:
1-(4-IODO-PHENOXY)-3,5-DIMETHYL-BENZENE
SMILES:
CC1=CC(=CC(=C1)OC2=CC=C(C=C2)I)C
Tpsa:
9.23
Logp:
4.70034
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2