CS-0517443
Tert-butyl aminoglycinate
Manufacturer: ChemScene
CAS Number: 23354-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517443-5g | In Stock | ₹ 1,86,455.00 |
CS-0517443 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,455.00
GST (18%): ₹ 33,561.90
Total Price: ₹ 2,20,016.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O₂
Molecular Weight
146.19
Synonyms
Tert-butyl 2-hydrazinylacetate
SMILES
CC(C)(C)OC(=O)CNN
Tpsa
64.35
Logp
-0.2086
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23354-12-3 | tert-butyl 2-hydrazinylacetate | A2B Chem | ₹ 30,082.00 - ₹ 47,793.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₂
Molecular Weight: 146.19
Synonyms: Tert-butyl 2-hydrazinylacetate
SMILES: CC(C)(C)OC(=O)CNN
Tpsa: 64.35
Logp: -0.2086
H Acceptors: 4
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:
C₆H₁₄N₂O₂
Molecular Weight:
146.19
Synonyms:
Tert-butyl 2-hydrazinylacetate
SMILES:
CC(C)(C)OC(=O)CNN
Tpsa:
64.35
Logp:
-0.2086
H Acceptors:
4
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: C₁₄H₁₉NO₆
Molecular Weight: 297.30
Synonyms: None
SMILES: O[C@H]1[C@H](N=CC2=CC=C(OC)C=C2)[C@H]([C@H]([C@@H](CO)O1)O)O
Tpsa: 111.74
Logp: -1.086
H Acceptors: 7
H Donors: 4
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:
C₁₄H₁₉NO₆
Molecular Weight:
297.30
Synonyms:
None
SMILES:
O[C@H]1[C@H](N=CC2=CC=C(OC)C=C2)[C@H]([C@H]([C@@H](CO)O1)O)O
Tpsa:
111.74
Logp:
-1.086
H Acceptors:
7
H Donors:
4
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Cyclohexen-3-ylglycine
SMILES: O=C(O)C(N)C1CC=CCC1
Tpsa: 63.32
Logp: 0.7546
H Acceptors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Cyclohexen-3-ylglycine
SMILES:
O=C(O)C(N)C1CC=CCC1
Tpsa:
63.32
Logp:
0.7546
H Acceptors:
2
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: C₁₈H₂₃N
Molecular Weight: 253.38
Synonyms: (S)-(-)-2-Amino-4-methyl-1,1-diphenylpentane
SMILES: CC(C)C[C@H](N)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 26.02
Logp: 4.1919
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N
Molecular Weight:
253.38
Synonyms:
(S)-(-)-2-Amino-4-methyl-1,1-diphenylpentane
SMILES:
CC(C)C[C@H](N)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
26.02
Logp:
4.1919
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5