CS-0653730
N'-((2S,3S)-2-(Benzyloxy)pentan-3-yl)formohydrazide
Manufacturer: ChemScene
CAS Number: 170985-85-0
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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
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
None
SMILES
C[C@H](OCC1=CC=CC=C1)[C@@H](NNC=O)CC
Tpsa
50.36
Logp
1.6209
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170985-85-0 | N'-((2S,3S)-2-(Benzyloxy)pentan-3-yl)formohydrazide | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: C[C@H](OCC1=CC=CC=C1)[C@@H](NNC=O)CC
Tpsa: 50.36
Logp: 1.6209
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
C[C@H](OCC1=CC=CC=C1)[C@@H](NNC=O)CC
Tpsa:
50.36
Logp:
1.6209
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₆O₃
Molecular Weight: 324.50
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@H](C)CC[C@@H](OC(C)=O)C(C)C)([H])[C@@H](O)CCC1
Tpsa: 46.53
Logp: 4.5677
H Acceptors: 3
H Donors: 1
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:
C₂₀H₃₆O₃
Molecular Weight:
324.50
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@H](C)CC[C@@H](OC(C)=O)C(C)C)([H])[C@@H](O)CCC1
Tpsa:
46.53
Logp:
4.5677
H Acceptors:
3
H Donors:
1
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C(O)/C=C/CCCCCC(O)=O
Tpsa: 74.6
Logp: 1.6623
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C(O)/C=C/CCCCCC(O)=O
Tpsa:
74.6
Logp:
1.6623
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN₃O₄
Molecular Weight: 231.18
Synonyms: None
SMILES: O=C1N(C=C(C(N)=N1)F)[C@H]2O[C@H](OC2)CO
Tpsa: 99.6
Logp: -1.1716
H Acceptors: 7
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:
C₈H₁₀FN₃O₄
Molecular Weight:
231.18
Synonyms:
None
SMILES:
O=C1N(C=C(C(N)=N1)F)[C@H]2O[C@H](OC2)CO
Tpsa:
99.6
Logp:
-1.1716
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2