CS-0244252
1-{5h,6h,7h-pyrrolo[2,1-c][1,2,4]triazol-3-yl}ethan-1-amine
Manufacturer: ChemScene
CAS Number: 929973-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244252-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0244252-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0244252-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0244252-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0244252-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0244252-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0244252-10g | In Stock | ₹ 2,55,786.00 |
CS-0244252 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₄
Molecular Weight
152.20
Synonyms
None
SMILES
CC(C1=NN=C2N1CCC2)N
Tpsa
56.73
Logp
0.244
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929973-93-3 | 1-(6,7-Dihydro-5h-pyrrolo[2,1-c][1,2,4]triazol-3-yl)ethanamine | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: None
SMILES: CC(C1=NN=C2N1CCC2)N
Tpsa: 56.73
Logp: 0.244
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:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
None
SMILES:
CC(C1=NN=C2N1CCC2)N
Tpsa:
56.73
Logp:
0.244
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: Glycine, N-[(2-bromophenyl)methyl]
SMILES: O=C(O)CNCC1=CC=CC=C1Br
Tpsa: 49.33
Logp: 1.6233
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
Glycine, N-[(2-bromophenyl)methyl]
SMILES:
O=C(O)CNCC1=CC=CC=C1Br
Tpsa:
49.33
Logp:
1.6233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClFO₃S
Molecular Weight: 252.69
Synonyms: None
SMILES: O=S(C1=CC(F)=CC=C1OC(C)C)(Cl)=O
Tpsa: 43.37
Logp: 2.5404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClFO₃S
Molecular Weight:
252.69
Synonyms:
None
SMILES:
O=S(C1=CC(F)=CC=C1OC(C)C)(Cl)=O
Tpsa:
43.37
Logp:
2.5404
H Acceptors:
3
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: C₉H₁₂BrNO₃S
Molecular Weight: 294.17
Synonyms: 5-Bromo-2-isopropoxybenzenesulfonamide
SMILES: O=S(C1=CC(Br)=CC=C1OC(C)C)(N)=O
Tpsa: 69.39
Logp: 1.8837
H Acceptors: 3
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:
C₉H₁₂BrNO₃S
Molecular Weight:
294.17
Synonyms:
5-Bromo-2-isopropoxybenzenesulfonamide
SMILES:
O=S(C1=CC(Br)=CC=C1OC(C)C)(N)=O
Tpsa:
69.39
Logp:
1.8837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3