CS-M3672
1,1,2-Tris(tert-butoxycarbonyl)hydrazine
Manufacturer: ChemScene
CAS Number: 185456-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3672-5g | In Stock | ₹ 6,230.00 |
| 10g | CS-M3672-10g | In Stock | ₹ 12,460.00 |
| 25g | CS-M3672-25g | In Stock | ₹ 21,360.00 |
CS-M3672 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD04973130
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₆
Molecular Weight
332.39
Synonyms
Hydrazinetricarboxylic acid, tris(1,1-dimethylethyl) ester; tri-tert-Butyl hydrazine-1,1,2-tricarboxylate
SMILES
O=C(NN(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
94.17
Logp
3.5983
H Acceptors
6
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD04973130
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₆
Molecular Weight: 332.39
Synonyms: Hydrazinetricarboxylic acid, tris(1,1-dimethylethyl) ester; tri-tert-Butyl hydrazine-1,1,2-tricarboxylate
SMILES: O=C(NN(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 94.17
Logp: 3.5983
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04973130
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₆
Molecular Weight:
332.39
Synonyms:
Hydrazinetricarboxylic acid, tris(1,1-dimethylethyl) ester; tri-tert-Butyl hydrazine-1,1,2-tricarboxylate
SMILES:
O=C(NN(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
94.17
Logp:
3.5983
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09260442
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrNO₂S
Molecular Weight: 350.23
Synonyms: 3-Bromo-N-tosylindole; 3-Bromo-N-(p-toluenesulfonyl)indole
SMILES: BrC1=CN(S(C2=CC=C(C)C=C2)(=O)=O)C3=CC=CC=C31
Tpsa: 39.07
Logp: 3.94922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09260442
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNO₂S
Molecular Weight:
350.23
Synonyms:
3-Bromo-N-tosylindole; 3-Bromo-N-(p-toluenesulfonyl)indole
SMILES:
BrC1=CN(S(C2=CC=C(C)C=C2)(=O)=O)C3=CC=CC=C31
Tpsa:
39.07
Logp:
3.94922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00043519
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2-Methyl-4-(N,N-dimethylamino)benzaldehyde; 2-Methyl-4-(dimethylamino)benzaldehyde; 4-DIMETHYLAMINO-2-METHYLBENZALDEHYDE
SMILES: O=CC1=CC=C(N(C)C)C=C1C
Tpsa: 20.31
Logp: 1.87352
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043519
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2-Methyl-4-(N,N-dimethylamino)benzaldehyde; 2-Methyl-4-(dimethylamino)benzaldehyde; 4-DIMETHYLAMINO-2-METHYLBENZALDEHYDE
SMILES:
O=CC1=CC=C(N(C)C)C=C1C
Tpsa:
20.31
Logp:
1.87352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08436607
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₃N₃O₄
Molecular Weight: 225.08
Synonyms: 4,6-Pyrimidinediol, 5-nitro-2-(trifluoromethyl)-; 6-Hydroxy-5-nitro-2-(trifluoromethyl)-2,3-dihydropyrimidin-4(1H)-one
SMILES: OC(N=C(C(F)(F)F)N1)=C([N+]([O-])=O)C1=O
Tpsa: 109.12
Logp: 0.4025
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08436607
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₃N₃O₄
Molecular Weight:
225.08
Synonyms:
4,6-Pyrimidinediol, 5-nitro-2-(trifluoromethyl)-; 6-Hydroxy-5-nitro-2-(trifluoromethyl)-2,3-dihydropyrimidin-4(1H)-one
SMILES:
OC(N=C(C(F)(F)F)N1)=C([N+]([O-])=O)C1=O
Tpsa:
109.12
Logp:
0.4025
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1