CS-0075819
1,1-dioxo-N-propan-2-ylthiolan-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1177312-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0075819-2.5g | In Stock | ₹ 79,143.00 |
| 5g | CS-0075819-5g | In Stock | ₹ 1,16,874.96 |
| 10g | CS-0075819-10g | In Stock | ₹ 1,73,344.56 |
CS-0075819 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
97%
MDL No
MFCD08138301
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO₂S
Molecular Weight
213.73
Synonyms
N-Isopropyltetrahydrothiophen-3-amine 1,1-dioxide hydrochloride
SMILES
O=S(CC1NC(C)C)(CC1)=O.Cl
Tpsa
46.17
Logp
0.5933
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177312-42-3 | N-Isopropyltetrahydrothiophen-3-amine 1,1-dioxide hydrochloride | A2B Chem | ₹ 44,747.88 - ₹ 1,38,350.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD08138301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂S
Molecular Weight: 213.73
Synonyms: N-Isopropyltetrahydrothiophen-3-amine 1,1-dioxide hydrochloride
SMILES: O=S(CC1NC(C)C)(CC1)=O.Cl
Tpsa: 46.17
Logp: 0.5933
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08138301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂S
Molecular Weight:
213.73
Synonyms:
N-Isopropyltetrahydrothiophen-3-amine 1,1-dioxide hydrochloride
SMILES:
O=S(CC1NC(C)C)(CC1)=O.Cl
Tpsa:
46.17
Logp:
0.5933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃OS
Molecular Weight: 297.80
Synonyms: None
SMILES: ClC1=CC=CC2=C1N=C(NCCN3CCOCC3)S2
Tpsa: 37.39
Logp: 2.6938
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃OS
Molecular Weight:
297.80
Synonyms:
None
SMILES:
ClC1=CC=CC2=C1N=C(NCCN3CCOCC3)S2
Tpsa:
37.39
Logp:
2.6938
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09901765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: 2-(2-methyl-1H-1,3-benzodiazol-1-yl)acetic acid hydrochloride
SMILES: O=C(O)CN1C(C)=NC2=CC=CC=C12.Cl
Tpsa: 55.12
Logp: 1.85112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09901765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
2-(2-methyl-1H-1,3-benzodiazol-1-yl)acetic acid hydrochloride
SMILES:
O=C(O)CN1C(C)=NC2=CC=CC=C12.Cl
Tpsa:
55.12
Logp:
1.85112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂S
Molecular Weight: 268.38
Synonyms: None
SMILES: CC1=CC=C(C)C2=C1N=C(NCC3=CC=CC=C3)S2
Tpsa: 24.92
Logp: 4.52524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂S
Molecular Weight:
268.38
Synonyms:
None
SMILES:
CC1=CC=C(C)C2=C1N=C(NCC3=CC=CC=C3)S2
Tpsa:
24.92
Logp:
4.52524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3