CS-0212884
(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-acetonitrile
Manufacturer: ChemScene
CAS Number: 116598-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0212884-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0212884-250mg | In Stock | ₹ 8,727.12 |
| 500mg | CS-0212884-500mg | In Stock | ₹ 17,454.24 |
CS-0212884 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
MFCD00980781
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₄
Molecular Weight
176.22
Synonyms
6,7,8,9-Tetrahydro-5H-[1,2,4]-triazolo[4,3-a]azepine-3-acetonitrile
SMILES
C1CCC2=NN=C(CC#N)N2CC1
Tpsa
54.5
Logp
1.07058
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00980781
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: 6,7,8,9-Tetrahydro-5H-[1,2,4]-triazolo[4,3-a]azepine-3-acetonitrile
SMILES: C1CCC2=NN=C(CC#N)N2CC1
Tpsa: 54.5
Logp: 1.07058
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00980781
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
6,7,8,9-Tetrahydro-5H-[1,2,4]-triazolo[4,3-a]azepine-3-acetonitrile
SMILES:
C1CCC2=NN=C(CC#N)N2CC1
Tpsa:
54.5
Logp:
1.07058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08134357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: UKRORGSYN-BB BBV-156459
SMILES: CCOCCOC1=CC=C(C=C1)C(=O)O
Tpsa: 55.76
Logp: 1.8001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD08134357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
UKRORGSYN-BB BBV-156459
SMILES:
CCOCCOC1=CC=C(C=C1)C(=O)O
Tpsa:
55.76
Logp:
1.8001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD04377930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₅
Molecular Weight: 262.26
Synonyms: 5-(3,4-dimethoxyphenyl)-2-methyl-furan-3-carboxylic acid
SMILES: CC1=C(C=C(C2=CC(=C(C=C2)OC)OC)O1)C(=O)O
Tpsa: 68.9
Logp: 2.97042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD04377930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₅
Molecular Weight:
262.26
Synonyms:
5-(3,4-dimethoxyphenyl)-2-methyl-furan-3-carboxylic acid
SMILES:
CC1=C(C=C(C2=CC(=C(C=C2)OC)OC)O1)C(=O)O
Tpsa:
68.9
Logp:
2.97042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD08445694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 2-([1,1'-BIPHENYL]-4-YLOXY)ETHYLAMINE HYDROCHLORIDE
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OCCN
Tpsa: 35.25
Logp: 2.6911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD08445694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
2-([1,1'-BIPHENYL]-4-YLOXY)ETHYLAMINE HYDROCHLORIDE
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCN
Tpsa:
35.25
Logp:
2.6911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4