CS-0106458
Methyltetrazine-Ph-NHS ester
Manufacturer: ChemScene
CAS Number: 1644644-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106458-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0106458-250mg | In Stock | ₹ 23,529.00 |
| 1g | CS-0106458-1g | In Stock | ₹ 70,587.00 |
| 5g | CS-0106458-5g | In Stock | ₹ 2,68,915.08 |
CS-0106458 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
MFCD28334557
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₅O₄
Molecular Weight
327.29
Synonyms
None
SMILES
O=C(ON1C(CCC1=O)=O)CC2=CC=C(C3=NN=C(C)N=N3)C=C2
Tpsa
115.24
Logp
0.39172
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Broadpharm Methyltetrazine-NHS ester | 1644644-96-1 | MFCD28334557 | 100mg | Broadpharm | ₹ 28,613.83 | |
 | eMolecules Medchem Express / Methyltetrazine-Ph-NHS ester / 50mg / 736630605 / HY-130283 / / 1644644-96-1 / MFCD28334557 / 327.300 / C15H13N5O4 | eMolecules | ₹ 9,445.82 | |
 | Sigma Aldrich Fine Chemicals Biosciences Methyltetrazine-NHS ester >=95% | 1644644-96-1 | MFCD28334557 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,404.21 | |
 | Methyltetrazine-NHS ester | Sigma Aldrich | ₹ 23,901.60 | |
 | 1644644-96-1 | Methyltetrazine-nhs ester | A2B Chem | ₹ 9,411.60 - ₹ 3,10,668.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28334557
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₅O₄
Molecular Weight: 327.29
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CC2=CC=C(C3=NN=C(C)N=N3)C=C2
Tpsa: 115.24
Logp: 0.39172
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28334557
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₅O₄
Molecular Weight:
327.29
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CC2=CC=C(C3=NN=C(C)N=N3)C=C2
Tpsa:
115.24
Logp:
0.39172
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-(Oxan-4-yl)-1,2-oxazol-5-amine
SMILES: NC1=CC(C2CCOCC2)=NO1
Tpsa: 61.28
Logp: 1.1508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-(Oxan-4-yl)-1,2-oxazol-5-amine
SMILES:
NC1=CC(C2CCOCC2)=NO1
Tpsa:
61.28
Logp:
1.1508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02258621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Ethyl 2-cyanovalerate
SMILES: CCCC(C#N)C(OCC)=O
Tpsa: 50.09
Logp: 1.48938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02258621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Ethyl 2-cyanovalerate
SMILES:
CCCC(C#N)C(OCC)=O
Tpsa:
50.09
Logp:
1.48938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₂
Molecular Weight: 90.12
Synonyms: L(+)-2,3-BUTANEDIOL
SMILES: C[C@H](O)[C@@H](O)C
Tpsa: 40.46
Logp: -0.252
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₂
Molecular Weight:
90.12
Synonyms:
L(+)-2,3-BUTANEDIOL
SMILES:
C[C@H](O)[C@@H](O)C
Tpsa:
40.46
Logp:
-0.252
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1