CS-0035933
[(2R)-3-[[(2R)-2-Azaniumyl-3-ethoxy-3-oxopropyl]disulfanyl]-1-ethoxy-1-oxopropan-2-yl]azanium;dichloride
Manufacturer: ChemScene
CAS Number: 22735-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0035933-5g | In Stock | ₹ 6,052.00 |
| 25g | CS-0035933-25g | In Stock | ₹ 20,381.00 |
CS-0035933 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂Cl₂N₂O₄S₂
Molecular Weight
369.33
Synonyms
Diethyl L-cystinate dihydrochloride
SMILES
CCOC(=O)[C@H](CSSC[C@@H](C(=O)OCC)N)N.Cl.Cl
Tpsa
104.64
Logp
0.9922
H Acceptors
8
H Donors
2
Rotatable Bonds
9
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-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂Cl₂N₂O₄S₂
Molecular Weight: 369.33
Synonyms: Diethyl L-cystinate dihydrochloride
SMILES: CCOC(=O)[C@H](CSSC[C@@H](C(=O)OCC)N)N.Cl.Cl
Tpsa: 104.64
Logp: 0.9922
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂Cl₂N₂O₄S₂
Molecular Weight:
369.33
Synonyms:
Diethyl L-cystinate dihydrochloride
SMILES:
CCOC(=O)[C@H](CSSC[C@@H](C(=O)OCC)N)N.Cl.Cl
Tpsa:
104.64
Logp:
0.9922
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: (S)-b-AMino-2-chloro-benzeneethanol
SMILES: C1=CC=C(C(=C1)[C@@H](CO)N)Cl
Tpsa: 46.25
Logp: 1.3321
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
(S)-b-AMino-2-chloro-benzeneethanol
SMILES:
C1=CC=C(C(=C1)[C@@H](CO)N)Cl
Tpsa:
46.25
Logp:
1.3321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₂NO₂
Molecular Weight: 266.04
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C(=C1F)N)Br)F
Tpsa: 52.32
Logp: 2.0961
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₂NO₂
Molecular Weight:
266.04
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C(=C1F)N)Br)F
Tpsa:
52.32
Logp:
2.0961
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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: 2-(1,3-benzodioxol-5-yl)quinoline-4-carboxylicacid
SMILES: C1=C(C=C(CCO)C(=C1)F)[N+](=O)[O-]
Tpsa: 63.37
Logp: 1.2687
H Acceptors: 3
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
2-(1,3-benzodioxol-5-yl)quinoline-4-carboxylicacid
SMILES:
C1=C(C=C(CCO)C(=C1)F)[N+](=O)[O-]
Tpsa:
63.37
Logp:
1.2687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3