CS-0166874
((2S,3S)-2-(Benzyloxy)pentan-3-yl)hydrazine (2S,3S)-2,3-bis(benzoyloxy)succinate
Manufacturer: ChemScene
CAS Number: 183871-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0166874-25g | In Stock | ₹ 15,575.00 |
CS-0166874 - 25g
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
97%
MDL No
MFCD22124447
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄O₈.xC₁₂H₂₀N₂O
Molecular Weight
None
Synonyms
[S-(R',R')]-2,3-Bis(Benzoyloxy)Butanedioic Acid Compd. With [S-(R',R')]-[1-Ethyl-2-(Phenylmethoxy)Propyl]Hydrazine
SMILES
CC[C@H](NN)[C@H](C)OCC1=CC=CC=C1.O=C(C2=CC=CC=C2)O[C@H](C(O)=O)[C@@H](C(O)=O)OC(C3=CC=CC=C3)=O.[x]
Tpsa
174.48
Logp
4.0765
H Acceptors
9
H Donors
4
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183871-36-5 | [(2S,3S)-2-phenylmethoxypentan-3-yl]hydrazine compd. with (2S,3S)-2,3-Bis(benzoyloxy)butanedioic acid | A2B Chem | ₹ 2,136.00 - ₹ 16,109.00 |
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: MFCD22124447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₈.xC₁₂H₂₀N₂O
Molecular Weight: None
Synonyms: [S-(R',R')]-2,3-Bis(Benzoyloxy)Butanedioic Acid Compd. With [S-(R',R')]-[1-Ethyl-2-(Phenylmethoxy)Propyl]Hydrazine
SMILES: CC[C@H](NN)[C@H](C)OCC1=CC=CC=C1.O=C(C2=CC=CC=C2)O[C@H](C(O)=O)[C@@H](C(O)=O)OC(C3=CC=CC=C3)=O.[x]
Tpsa: 174.48
Logp: 4.0765
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD22124447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₈.xC₁₂H₂₀N₂O
Molecular Weight:
None
Synonyms:
[S-(R',R')]-2,3-Bis(Benzoyloxy)Butanedioic Acid Compd. With [S-(R',R')]-[1-Ethyl-2-(Phenylmethoxy)Propyl]Hydrazine
SMILES:
CC[C@H](NN)[C@H](C)OCC1=CC=CC=C1.O=C(C2=CC=CC=C2)O[C@H](C(O)=O)[C@@H](C(O)=O)OC(C3=CC=CC=C3)=O.[x]
Tpsa:
174.48
Logp:
4.0765
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 4(1H)-Quinolinone, 7-chloro-
SMILES: O=C1C=CNC2=C1C=CC(Cl)=C2
Tpsa: 32.86
Logp: 2.1815
H Acceptors: 1
H Donors: 1
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:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
4(1H)-Quinolinone, 7-chloro-
SMILES:
O=C1C=CNC2=C1C=CC(Cl)=C2
Tpsa:
32.86
Logp:
2.1815
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀NaO₅S
Molecular Weight: 265.24
Synonyms: Sodium 6-hydroxynaphthalene-2-sulfonate xhydrate
SMILES: O=S(O)(C1=CC=C2C=C(C=CC2=C1)O)=O.[Na].O.[x]
Tpsa: 106.1
Logp: 0.955
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀NaO₅S
Molecular Weight:
265.24
Synonyms:
Sodium 6-hydroxynaphthalene-2-sulfonate xhydrate
SMILES:
O=S(O)(C1=CC=C2C=C(C=CC2=C1)O)=O.[Na].O.[x]
Tpsa:
106.1
Logp:
0.955
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: 6-Fuoro-N,N-dimethylpyridin-3-amine
SMILES: CN(C)C1=CC=C(F)N=C1
Tpsa: 16.13
Logp: 1.2867
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
6-Fuoro-N,N-dimethylpyridin-3-amine
SMILES:
CN(C)C1=CC=C(F)N=C1
Tpsa:
16.13
Logp:
1.2867
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1