CS-0133665
Dimethyl 1,2,4,5-tetrazine-3,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2166-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133665-100mg | In Stock | ₹ 13,860.72 |
| 250mg | CS-0133665-250mg | In Stock | ₹ 27,464.76 |
| 1g | CS-0133665-1g | In Stock | ₹ 95,399.40 |
CS-0133665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
95+%
MDL No
MFCD00837735
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O₄
Molecular Weight
198.14
Synonyms
Nsc174664
SMILES
O=C(C1=NN=C(C(OC)=O)N=N1)OC
Tpsa
104.16
Logp
-1.1602
H Acceptors
8
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Dimethyl 1245-tetrazine-36-dicarboxylate / 100mg / 714081242 / A100193 / / 2166-14-5 / MFCD00837735 / 198.138 / C6H6N4O4 | eMolecules | ₹ 20,151.09 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3,6-Bis(methoxycarbonyl)-1,2,4,5-tetrazine | 2166-14-5 | MFCD00837735 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 80,970.56 | |
 | 2166-14-5 | Dimethyl 1,2,4,5-tetrazine-3,6-dicarboxylate | A2B Chem | ₹ 15,058.56 - ₹ 44,747.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD00837735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₄
Molecular Weight: 198.14
Synonyms: Nsc174664
SMILES: O=C(C1=NN=C(C(OC)=O)N=N1)OC
Tpsa: 104.16
Logp: -1.1602
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00837735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₄
Molecular Weight:
198.14
Synonyms:
Nsc174664
SMILES:
O=C(C1=NN=C(C(OC)=O)N=N1)OC
Tpsa:
104.16
Logp:
-1.1602
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD25368799
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₃
Molecular Weight: 218.29
Synonyms: tert-butyl N-{2-[2-(methylamino)ethoxy]ethyl}carbamate
SMILES: O=C(OC(C)(C)C)NCCOCCNC
Tpsa: 59.59
Logp: 0.7471
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD25368799
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₃
Molecular Weight:
218.29
Synonyms:
tert-butyl N-{2-[2-(methylamino)ethoxy]ethyl}carbamate
SMILES:
O=C(OC(C)(C)C)NCCOCCNC
Tpsa:
59.59
Logp:
0.7471
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₄N₂O₃
Molecular Weight: 232.32
Synonyms: tert-butyl N-methyl-N-{2-[2-(methylamino)ethoxy]ethyl}carbamate
SMILES: O=C(OC(C)(C)C)N(C)CCOCCNC
Tpsa: 50.8
Logp: 1.0893
H Acceptors: 4
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:
C₁₁H₂₄N₂O₃
Molecular Weight:
232.32
Synonyms:
tert-butyl N-methyl-N-{2-[2-(methylamino)ethoxy]ethyl}carbamate
SMILES:
O=C(OC(C)(C)C)N(C)CCOCCNC
Tpsa:
50.8
Logp:
1.0893
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD17168870
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₆
Molecular Weight: 227.17
Synonyms: 5-hydroxy-4-methoxy-2-nitrobenzoic acid methyl ester
SMILES: O=C(OC)C1=CC(O)=C(OC)C=C1[N+]([O-])=O
Tpsa: 98.9
Logp: 1.0956
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17168870
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₆
Molecular Weight:
227.17
Synonyms:
5-hydroxy-4-methoxy-2-nitrobenzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(O)=C(OC)C=C1[N+]([O-])=O
Tpsa:
98.9
Logp:
1.0956
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3