CS-0133662
4-Methyl-8-(oxiran-2-yl)dihydro-4λ4,8λ4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole-2,6(3H,5H)-dione
Manufacturer: ChemScene
CAS Number: 1152427-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133662-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0133662-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0133662-1g | In Stock | ₹ 32,341.68 |
| 5g | CS-0133662-5g | In Stock | ₹ 1,13,024.76 |
CS-0133662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BNO₅
Molecular Weight
198.97
Synonyms
6-Methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione
SMILES
O=C1[O-][B+3]2([CH-]3OC3)[O-]C(C[N]2(C1)C)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boron, [N-[(carboxy-κO)methyl]-N-methylglycinato(2-)-κN,κO]-2-oxiranyl-, (T-4)- | Aaron Chemicals LLC | ₹ 7,358.16 - ₹ 32,598.36 | |
 | 1152427-91-2 | 6-Methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione | A2B Chem | ₹ 7,785.96 - ₹ 1,24,062.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₅
Molecular Weight: 198.97
Synonyms: 6-Methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione
SMILES: O=C1[O-][B+3]2([CH-]3OC3)[O-]C(C[N]2(C1)C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BNO₅
Molecular Weight:
198.97
Synonyms:
6-Methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione
SMILES:
O=C1[O-][B+3]2([CH-]3OC3)[O-]C(C[N]2(C1)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: cis-1-Benzylpyrrolidine-3,4-diol
SMILES: O[C@@H]1CN(CC2=CC=CC=C2)C[C@@H]1O
Tpsa: 43.7
Logp: 0.224
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
cis-1-Benzylpyrrolidine-3,4-diol
SMILES:
O[C@@H]1CN(CC2=CC=CC=C2)C[C@@H]1O
Tpsa:
43.7
Logp:
0.224
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23097050
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₅
Molecular Weight: 223.67
Synonyms: (4-(1,2,4,5-Tetrazin-3-yl)phenyl)methanamine (monohydrochloride); Tetrazine-NH2 (monohydrochloride)
SMILES: NCC1=CC=C(C2=NN=CN=N2)C=C1.Cl
Tpsa: 77.58
Logp: 0.8141
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23097050
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₅
Molecular Weight:
223.67
Synonyms:
(4-(1,2,4,5-Tetrazin-3-yl)phenyl)methanamine (monohydrochloride); Tetrazine-NH2 (monohydrochloride)
SMILES:
NCC1=CC=C(C2=NN=CN=N2)C=C1.Cl
Tpsa:
77.58
Logp:
0.8141
H Acceptors:
5
H Donors:
1
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:
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