CS-0218944
3-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}aniline
Manufacturer: ChemScene
CAS Number: 743444-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218944-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0218944-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0218944-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0218944-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0218944-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0218944-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0218944-10g | In Stock | ₹ 1,63,505.16 |
CS-0218944 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄
Molecular Weight
228.29
Synonyms
3-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-PHENYLAMINE
SMILES
NC1=CC=CC(C2=NN=C3N2CCCCC3)=C1
Tpsa
56.73
Logp
2.2537
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 743444-21-5 | 3-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}aniline | A2B Chem | ₹ 22,930.08 - ₹ 1,69,836.60 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄
Molecular Weight: 228.29
Synonyms: 3-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-PHENYLAMINE
SMILES: NC1=CC=CC(C2=NN=C3N2CCCCC3)=C1
Tpsa: 56.73
Logp: 2.2537
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:
C₁₃H₁₆N₄
Molecular Weight:
228.29
Synonyms:
3-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-PHENYLAMINE
SMILES:
NC1=CC=CC(C2=NN=C3N2CCCCC3)=C1
Tpsa:
56.73
Logp:
2.2537
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄S
Molecular Weight: 178.21
Synonyms: 5-Pyridin-3-Yl-[1,3,4]Thiadiazol-2-Ylamine
SMILES: NC1=NN=C(C2=CC=CN=C2)S1
Tpsa: 64.69
Logp: 1.1823
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄S
Molecular Weight:
178.21
Synonyms:
5-Pyridin-3-Yl-[1,3,4]Thiadiazol-2-Ylamine
SMILES:
NC1=NN=C(C2=CC=CN=C2)S1
Tpsa:
64.69
Logp:
1.1823
H Acceptors:
5
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: C₁₀H₈Cl₂N₂S
Molecular Weight: 259.15
Synonyms: saffrole dibromide
SMILES: NC1=NC=C(CC2=CC=CC(Cl)=C2Cl)S1
Tpsa: 38.91
Logp: 3.6229
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈Cl₂N₂S
Molecular Weight:
259.15
Synonyms:
saffrole dibromide
SMILES:
NC1=NC=C(CC2=CC=CC(Cl)=C2Cl)S1
Tpsa:
38.91
Logp:
3.6229
H Acceptors:
3
H Donors:
1
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: C₁₀H₈Cl₂N₂S
Molecular Weight: 259.15
Synonyms: 5-(2,4-Dichlorobenzyl)-1,3-thiazol-2-amine
SMILES: NC1=NC=C(CC2=CC=C(Cl)C=C2Cl)S1
Tpsa: 38.91
Logp: 3.6229
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈Cl₂N₂S
Molecular Weight:
259.15
Synonyms:
5-(2,4-Dichlorobenzyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC=C(CC2=CC=C(Cl)C=C2Cl)S1
Tpsa:
38.91
Logp:
3.6229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2