CS-0146136
(S)-2-Aminobutane-1,4-dithiol hydrochloride
Manufacturer: ChemScene
CAS Number: 1363376-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146136-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0146136-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0146136-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0146136-5g | In Stock | ₹ 75,378.36 |
CS-0146136 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₂ClNS₂
Molecular Weight
173.73
Synonyms
Dithiobutylamin HCl
SMILES
SC[C@@H](N)CCS.[H]Cl
Tpsa
26.02
Logp
0.9852
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-Aminobutane-1,4-dithiol hydrochloride | Sigma Aldrich | ₹ 12,004.93 | |
 | 1363376-98-0 | (2S)-2-Amino-1,4-dimercaptobutane hydrochloride | A2B Chem | ₹ 4,534.68 - ₹ 57,753.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNS₂
Molecular Weight: 173.73
Synonyms: Dithiobutylamin HCl
SMILES: SC[C@@H](N)CCS.[H]Cl
Tpsa: 26.02
Logp: 0.9852
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNS₂
Molecular Weight:
173.73
Synonyms:
Dithiobutylamin HCl
SMILES:
SC[C@@H](N)CCS.[H]Cl
Tpsa:
26.02
Logp:
0.9852
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NS₂
Molecular Weight: 135.25
Synonyms: None
SMILES: S1SCCNCC1
Tpsa: 12.03
Logp: 0.971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NS₂
Molecular Weight:
135.25
Synonyms:
None
SMILES:
S1SCCNCC1
Tpsa:
12.03
Logp:
0.971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₉₀O₁₉
Molecular Weight: 1067.30
Synonyms: None
SMILES: O[C@@]12[C@]3([C@@](C[C@H]([C@@]1([C@@](O)(CC2)C(C)=O)C)OC(/C=C(C)/C(C)C)=O)([H])[C@@]4(C(C[C@H](CC4)O[C@H]5C[C@@H]([C@@H]([C@H](O5)C)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@H]([C@H]([C@@H](O8)C)O)OC)OC)OC)OC)=CC3)C)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₉₀O₁₉
Molecular Weight:
1067.30
Synonyms:
None
SMILES:
O[C@@]12[C@]3([C@@](C[C@H]([C@@]1([C@@](O)(CC2)C(C)=O)C)OC(/C=C(C)/C(C)C)=O)([H])[C@@]4(C(C[C@H](CC4)O[C@H]5C[C@@H]([C@@H]([C@H](O5)C)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@H]([C@H]([C@@H](O8)C)O)OC)OC)OC)OC)=CC3)C)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD02339902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅O₅S
Molecular Weight: 325.30
Synonyms: 6-Methyl-2,4-dioxo-N'-5'-(4-pyridylcarbonyl)-1,2,3,4-tetrahydro-5-pyrimidinesulfonohydrazide
SMILES: O=C(C1=CC=NC=C1)NNS(=O)(C2=C(C)NC(NC2=O)=O)=O
Tpsa: 153.88
Logp: -1.61008
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02339902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₅O₅S
Molecular Weight:
325.30
Synonyms:
6-Methyl-2,4-dioxo-N'-5'-(4-pyridylcarbonyl)-1,2,3,4-tetrahydro-5-pyrimidinesulfonohydrazide
SMILES:
O=C(C1=CC=NC=C1)NNS(=O)(C2=C(C)NC(NC2=O)=O)=O
Tpsa:
153.88
Logp:
-1.61008
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4