CS-0721217
(S)-Benzyl (3-(tert-butoxy)-1-hydrazinyl-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 17083-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0721217-50g | In Stock | ₹ 1,31,163.48 |
CS-0721217 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,31,163.48
GST (18%): ₹ 23,609.426
Total Price: ₹ 1,54,772.906
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₄
Molecular Weight
309.36
Synonyms
None
SMILES
CC(C)(C)OC[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NN
Tpsa
102.68
Logp
1.0864
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Related Products
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
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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: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: None
SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NN
Tpsa: 102.68
Logp: 1.0864
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
None
SMILES:
CC(C)(C)OC[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NN
Tpsa:
102.68
Logp:
1.0864
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂F₂O
Molecular Weight: 301.12
Synonyms: None
SMILES: FC1=CC=C(CC(=O)C2=CC=C(Cl)C=C2Cl)C=C1F
Tpsa: 17.07
Logp: 4.697
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂F₂O
Molecular Weight:
301.12
Synonyms:
None
SMILES:
FC1=CC=C(CC(=O)C2=CC=C(Cl)C=C2Cl)C=C1F
Tpsa:
17.07
Logp:
4.697
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: COC(=O)CC(O)C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
COC(=O)CC(O)C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₃NO₃SSi
Molecular Weight: 299.34
Synonyms: None
SMILES: C[Si](C)(C)C1=C(OS(=O)(=O)C(F)(F)F)N=CC=C1
Tpsa: 56.26
Logp: 1.8552
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₃NO₃SSi
Molecular Weight:
299.34
Synonyms:
None
SMILES:
C[Si](C)(C)C1=C(OS(=O)(=O)C(F)(F)F)N=CC=C1
Tpsa:
56.26
Logp:
1.8552
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3