CS-0051076
4-(4-(3-Nitrophenyl)-1H-1,2,3-triazol-1-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1626413-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051076-250mg | In Stock | ₹ 33,368.40 |
| 1g | CS-0051076-1g | In Stock | ₹ 79,228.56 |
CS-0051076 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,368.40
GST (18%): ₹ 6,006.312
Total Price: ₹ 39,374.712
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₅O₂
Molecular Weight
261.28
Synonyms
4-[4-(3-nitrophenyl)-1H-1,2,3-triazol-1-yl]butan-1-amine
SMILES
NCCCCN1C=C(N=N1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa
99.87
Logp
1.5922
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1626413-51-1 | 4-[4-(3-Nitrophenyl)-1h-1,2,3-triazol-1-yl]butan-1-amine | A2B Chem | ₹ 19,422.12 - ₹ 2,28,701.88 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O₂
Molecular Weight: 261.28
Synonyms: 4-[4-(3-nitrophenyl)-1H-1,2,3-triazol-1-yl]butan-1-amine
SMILES: NCCCCN1C=C(N=N1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 99.87
Logp: 1.5922
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₂
Molecular Weight:
261.28
Synonyms:
4-[4-(3-nitrophenyl)-1H-1,2,3-triazol-1-yl]butan-1-amine
SMILES:
NCCCCN1C=C(N=N1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
99.87
Logp:
1.5922
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BF₂NO₃
Molecular Weight: 325.16
Synonyms: 4-[2,6-difluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=C(N2CCOCC2)C(F)=C1
Tpsa: 30.93
Logp: 2.1006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BF₂NO₃
Molecular Weight:
325.16
Synonyms:
4-[2,6-difluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(F)=C(N2CCOCC2)C(F)=C1
Tpsa:
30.93
Logp:
2.1006
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: 4-[(R)-(1-propyl-1H-imidazol-5-yl)methanesulfinyl]aniline
SMILES: NC1=CC=C([S@@](CC2=CN=CN2CCC)=O)C=C1
Tpsa: 60.91
Logp: 2.1831
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
4-[(R)-(1-propyl-1H-imidazol-5-yl)methanesulfinyl]aniline
SMILES:
NC1=CC=C([S@@](CC2=CN=CN2CCC)=O)C=C1
Tpsa:
60.91
Logp:
2.1831
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: N-Cbz-2-Morpholinecarboxylic Acid
SMILES: OC(=O)C1CN(CCO1)C(=O)OCC1=CC=CC=C1
Tpsa: 76.07
Logp: 1.1086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
N-Cbz-2-Morpholinecarboxylic Acid
SMILES:
OC(=O)C1CN(CCO1)C(=O)OCC1=CC=CC=C1
Tpsa:
76.07
Logp:
1.1086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3