CS-2800
Cysteamine (hydrochloride)
Manufacturer: ChemScene
CAS Number: 156-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-2800-100g | In Stock | ₹ 1,967.88 |
| 500g | CS-2800-500g | In Stock | ₹ 2,566.80 |
| 1kg | CS-2800-1kg | In Stock | ₹ 4,962.48 |
CS-2800 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD00012904
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₈ClNS
Molecular Weight
113.61
Synonyms
2-Aminoethanethiol (hydrochloride); 2-Mercaptoethylamine (hydrochloride)
SMILES
SCCN.Cl
Tpsa
26.02
Logp
0.2967
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
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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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00012904
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₈ClNS
Molecular Weight: 113.61
Synonyms: 2-Aminoethanethiol (hydrochloride); 2-Mercaptoethylamine (hydrochloride)
SMILES: SCCN.Cl
Tpsa: 26.02
Logp: 0.2967
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012904
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₈ClNS
Molecular Weight:
113.61
Synonyms:
2-Aminoethanethiol (hydrochloride); 2-Mercaptoethylamine (hydrochloride)
SMILES:
SCCN.Cl
Tpsa:
26.02
Logp:
0.2967
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23160037
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₅₉NO₁₁
Molecular Weight: 729.90
Synonyms: B1939; E7389; ER-086526
SMILES: C=C1C[C@@](CC[C@@]2(C[C@@]3([H])O4)O[C@]([C@](O[C@](C5)([H])CC6)([H])[C@@]6([H])O7)([H])[C@@]4([H])[C@]7([H])[C@@]3([H])O2)([H])O[C@@]1([H])CC[C@](C[C@@H](C)C8=C)([H])O[C@]8([H])C[C@@](O[C@H](C[C@H](O)CN)[C@@H]9OC)([H])[C@]9([H])CC5=O
Tpsa: 146.39
Logp: 3.438
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23160037
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₉NO₁₁
Molecular Weight:
729.90
Synonyms:
B1939; E7389; ER-086526
SMILES:
C=C1C[C@@](CC[C@@]2(C[C@@]3([H])O4)O[C@]([C@](O[C@](C5)([H])CC6)([H])[C@@]6([H])O7)([H])[C@@]4([H])[C@]7([H])[C@@]3([H])O2)([H])O[C@@]1([H])CC[C@](C[C@@H](C)C8=C)([H])O[C@]8([H])C[C@@](O[C@H](C[C@H](O)CN)[C@@H]9OC)([H])[C@]9([H])CC5=O
Tpsa:
146.39
Logp:
3.438
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD25976641
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₄S₃
Molecular Weight: 333.32
Synonyms: NSC55712; TPU-260 Dihydrochloride
SMILES: NC(SCC1=CC=C(CSC(N)=N)S1)=N.Cl.Cl
Tpsa: 99.74
Logp: 2.84504
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25976641
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₄S₃
Molecular Weight:
333.32
Synonyms:
NSC55712; TPU-260 Dihydrochloride
SMILES:
NC(SCC1=CC=C(CSC(N)=N)S1)=N.Cl.Cl
Tpsa:
99.74
Logp:
2.84504
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00077732
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆I₃N₃O₉
Molecular Weight: 821.14
Synonyms: None
SMILES: O=C(C1=C(I)C(N(C(C)=O)CC(O)CO)=C(I)C(C(NCC(O)CO)=O)=C1I)NCC(O)CO
Tpsa: 199.89
Logp: -1.6275
H Acceptors: 9
H Donors: 8
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00077732
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆I₃N₃O₉
Molecular Weight:
821.14
Synonyms:
None
SMILES:
O=C(C1=C(I)C(N(C(C)=O)CC(O)CO)=C(I)C(C(NCC(O)CO)=O)=C1I)NCC(O)CO
Tpsa:
199.89
Logp:
-1.6275
H Acceptors:
9
H Donors:
8
Rotatable Bonds:
12