CS-0080012
Di-tert-butyl 1-(3-methylbenzyl)hydrazine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2206568-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0080012-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0080012-1g | In Stock | ₹ 33,368.40 |
CS-0080012 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₄
Molecular Weight
336.43
Synonyms
1,2-Hydrazinedicarboxylic acid, 1-[(3-methylphenyl)methyl]-, 1,2-bis(1,1-dimethylethyl) ester
SMILES
O=C(N(CC1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
67.87
Logp
4.17182
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2206568-00-3 | DI-TERT-BUTYL 1-(3-METHYLBENZYL)HYDRAZINE-1,2-DICARBOXYLATE | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₄
Molecular Weight: 336.43
Synonyms: 1,2-Hydrazinedicarboxylic acid, 1-[(3-methylphenyl)methyl]-, 1,2-bis(1,1-dimethylethyl) ester
SMILES: O=C(N(CC1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 67.87
Logp: 4.17182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₄
Molecular Weight:
336.43
Synonyms:
1,2-Hydrazinedicarboxylic acid, 1-[(3-methylphenyl)methyl]-, 1,2-bis(1,1-dimethylethyl) ester
SMILES:
O=C(N(CC1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
67.87
Logp:
4.17182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: 2-hydroxy-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone(WXC08274)
SMILES: COC1=C(C(CO)=O)C(O)=CC(OC)=C1
Tpsa: 75.99
Logp: 0.5844
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
2-hydroxy-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone(WXC08274)
SMILES:
COC1=C(C(CO)=O)C(O)=CC(OC)=C1
Tpsa:
75.99
Logp:
0.5844
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: CIS-(1S,5S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
SMILES: O=C([C@]12CN(C(OC(C)(C)C)=O)C[C@@]1([H])C2)O
Tpsa: 66.84
Logp: 1.328
H Acceptors: 3
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
CIS-(1S,5S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
SMILES:
O=C([C@]12CN(C(OC(C)(C)C)=O)C[C@@]1([H])C2)O
Tpsa:
66.84
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C(N1C(CC(C#N)CC1)=O)OC(C)(C)C
Tpsa: 70.4
Logp: 1.68368
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C(N1C(CC(C#N)CC1)=O)OC(C)(C)C
Tpsa:
70.4
Logp:
1.68368
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0