CS-0466385
Dicyclohexylamine ((2-nitrophenyl)thio)-L-valinate
Manufacturer: ChemScene
CAS Number: 7675-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466385-1g | In Stock | ₹ 11,293.92 |
CS-0466385 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₇N₃O₄S
Molecular Weight
451.62
Synonyms
N-2-Nitrophenylsulfenyl-L-valine Dicyclohexylammonium Salt
SMILES
C1CCC(CC1)NC2CCCCC2.CC(C)[C@@H](C(=O)O)NSC1=CC=CC=C1[N+](=O)[O-]
Tpsa
104.5
Logp
5.5421
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7675-57-2 | N-2-Nitrophenylsulfenyl-L-valine Dicyclohexylammonium Salt , | A2B Chem | -- |
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-P330-P362+P364-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: C₂₃H₃₇N₃O₄S
Molecular Weight: 451.62
Synonyms: N-2-Nitrophenylsulfenyl-L-valine Dicyclohexylammonium Salt
SMILES: C1CCC(CC1)NC2CCCCC2.CC(C)[C@@H](C(=O)O)NSC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 104.5
Logp: 5.5421
H Acceptors: 6
H Donors: 3
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:
C₂₃H₃₇N₃O₄S
Molecular Weight:
451.62
Synonyms:
N-2-Nitrophenylsulfenyl-L-valine Dicyclohexylammonium Salt
SMILES:
C1CCC(CC1)NC2CCCCC2.CC(C)[C@@H](C(=O)O)NSC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
104.5
Logp:
5.5421
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09745493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂
Molecular Weight: 189.04
Synonyms: 2,3-dichlorobenzenecarboximidamide
SMILES: C1=CC(=C(C(=C1)C(=N)N)Cl)Cl
Tpsa: 49.87
Logp: 2.27747
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09745493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂
Molecular Weight:
189.04
Synonyms:
2,3-dichlorobenzenecarboximidamide
SMILES:
C1=CC(=C(C(=C1)C(=N)N)Cl)Cl
Tpsa:
49.87
Logp:
2.27747
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17677330
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₂
Molecular Weight: 181.16
Synonyms: None
SMILES: C1CC1C2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.6113
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17677330
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₂
Molecular Weight:
181.16
Synonyms:
None
SMILES:
C1CC1C2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.6113
H Acceptors:
2
H Donors:
0
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 1,4-Diazabicyclo[2.2.2]octan-2-ylmethanol
SMILES: C1CN2CCN1CC2CO
Tpsa: 26.71
Logp: -1.0215
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
1,4-Diazabicyclo[2.2.2]octan-2-ylmethanol
SMILES:
C1CN2CCN1CC2CO
Tpsa:
26.71
Logp:
-1.0215
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1