CS-W016514
2-Iminothiolane (hydrochloride)
Manufacturer: ChemScene
CAS Number: 4781-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W016514-250mg | In Stock | ₹ 2,492.00 |
| 500mg | CS-W016514-500mg | In Stock | ₹ 4,984.00 |
| 1g | CS-W016514-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-W016514-5g | In Stock | ₹ 32,930.00 |
| 10g | CS-W016514-10g | In Stock | ₹ 65,860.00 |
| 25g | CS-W016514-25g | In Stock | ₹ 1,26,647.00 |
CS-W016514 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD00039013
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈ClNS
Molecular Weight
137.63
Synonyms
None
SMILES
N=C1CCCS1.Cl
Tpsa
23.85
Logp
1.91247
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 2-Iminothiolane hydrochloride | 4781-83-3 | MFCD00039013 | 1G | Chem-Impex International, Inc. | ₹ 16,020.00 | |
 | Chem-Impex International, Inc. 2-Iminothiolane hydrochloride | 4781-83-3 | MFCD00039013 | 10G | Chem-Impex International, Inc. | ₹ 1,18,726.00 | |
 | Chem-Impex International, Inc. 2-Iminothiolane hydrochloride | 4781-83-3 | MFCD00039013 | 250MG | Chem-Impex International, Inc. | ₹ 8,010.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Iminothiolane hydrochloride >=98% (TLC), powder | 4781-83-3 | MFCD00039013 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,867.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00039013
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNS
Molecular Weight: 137.63
Synonyms: None
SMILES: N=C1CCCS1.Cl
Tpsa: 23.85
Logp: 1.91247
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00039013
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNS
Molecular Weight:
137.63
Synonyms:
None
SMILES:
N=C1CCCS1.Cl
Tpsa:
23.85
Logp:
1.91247
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00058172
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO₂
Molecular Weight: 137.56
Synonyms: None
SMILES: N[C@@]1([H])CCOC1=O.Cl
Tpsa: 52.32
Logp: -0.3176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00058172
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO₂
Molecular Weight:
137.56
Synonyms:
None
SMILES:
N[C@@]1([H])CCOC1=O.Cl
Tpsa:
52.32
Logp:
-0.3176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008060
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NS
Molecular Weight: 137.20
Synonyms: Thiobenzamide
SMILES: NC(C1=CC=CC=C1)=S
Tpsa: 26.02
Logp: 1.3208
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008060
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NS
Molecular Weight:
137.20
Synonyms:
Thiobenzamide
SMILES:
NC(C1=CC=CC=C1)=S
Tpsa:
26.02
Logp:
1.3208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002832
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: N-Phenylethanolamine
SMILES: OCCNC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.0908
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002832
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
N-Phenylethanolamine
SMILES:
OCCNC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.0908
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3