CS-0124207
tert-Butyl 2-(3,5-dibromo-1h-1,2,4-triazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1240569-94-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD16811202
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁Br₂N₃O₂
Molecular Weight
341.00
Synonyms
None
SMILES
O=C(OC(C)(C)C)CN1N=C(Br)N=C1Br
Tpsa
57.01
Logp
2.1448
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240569-94-1 | tert-butyl 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)acetate | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16811202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Br₂N₃O₂
Molecular Weight: 341.00
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN1N=C(Br)N=C1Br
Tpsa: 57.01
Logp: 2.1448
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Br₂N₃O₂
Molecular Weight:
341.00
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN1N=C(Br)N=C1Br
Tpsa:
57.01
Logp:
2.1448
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Br₂F₄N₃
Molecular Weight: 402.97
Synonyms: None
SMILES: FC(C1=CC(F)=CC=C1CN2N=C(Br)N=C2Br)(F)F
Tpsa: 30.71
Logp: 4.0093
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Br₂F₄N₃
Molecular Weight:
402.97
Synonyms:
None
SMILES:
FC(C1=CC(F)=CC=C1CN2N=C(Br)N=C2Br)(F)F
Tpsa:
30.71
Logp:
4.0093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01075235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1-(4-methylbenzylpiperazine
SMILES: CC1=CC=C(CN2CCNCC2)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD01075235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1-(4-methylbenzylpiperazine
SMILES:
CC1=CC=C(CN2CCNCC2)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD16811210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClFN₂
Molecular Weight: 228.69
Synonyms: None
SMILES: FC1=C(Cl)C=CC=C1CN2CCNCC2
Tpsa: 15.27
Logp: 1.8843
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClFN₂
Molecular Weight:
228.69
Synonyms:
None
SMILES:
FC1=C(Cl)C=CC=C1CN2CCNCC2
Tpsa:
15.27
Logp:
1.8843
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2