CS-0185435
4-(2-Aminoethyl)-1λ⁶-thiane-1,1-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 1354951-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0185435-50mg | In Stock | ₹ 14,240.00 |
| 100mg | CS-0185435-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0185435-250mg | In Stock | ₹ 30,349.00 |
| 500mg | CS-0185435-500mg | In Stock | ₹ 47,793.00 |
| 1g | CS-0185435-1g | In Stock | ₹ 61,321.00 |
| 5g | CS-0185435-5g | In Stock | ₹ 1,83,874.00 |
| 10g | CS-0185435-10g | In Stock | ₹ 3,06,516.00 |
CS-0185435 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO₂S
Molecular Weight
213.73
Synonyms
4-(2-aminoethyl)-1lambda6-thiane-1,1-dione hydrochloride
SMILES
NCCC(CC1)CCS1(=O)=O.[H]Cl
Tpsa
60.16
Logp
0.5818
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354951-86-2 | 4-(2-aminoethyl)-1lambda6-thiane-1,1-dione hydrochloride | A2B Chem | ₹ 22,072.00 - ₹ 2,24,102.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂S
Molecular Weight: 213.73
Synonyms: 4-(2-aminoethyl)-1lambda6-thiane-1,1-dione hydrochloride
SMILES: NCCC(CC1)CCS1(=O)=O.[H]Cl
Tpsa: 60.16
Logp: 0.5818
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:
C₇H₁₆ClNO₂S
Molecular Weight:
213.73
Synonyms:
4-(2-aminoethyl)-1lambda6-thiane-1,1-dione hydrochloride
SMILES:
NCCC(CC1)CCS1(=O)=O.[H]Cl
Tpsa:
60.16
Logp:
0.5818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀F₆N₂O₄
Molecular Weight: 382.30
Synonyms: 2-(hexahydro-1H-pyrrolizin-7a-yl)ethan-1-amine ditrifluoroacete
SMILES: NCCC12CCCN1CCC2.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa: 103.86
Logp: 2.2302
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀F₆N₂O₄
Molecular Weight:
382.30
Synonyms:
2-(hexahydro-1H-pyrrolizin-7a-yl)ethan-1-amine ditrifluoroacete
SMILES:
NCCC12CCCN1CCC2.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa:
103.86
Logp:
2.2302
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₈N₄O₁₂
Molecular Weight: 690.82
Synonyms: None
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CCNCC1)OC(C)(C)C.O=C(C2(NC(OC(C)(C)C)=O)CCNCC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 227.92
Logp: 3.1056
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₈N₄O₁₂
Molecular Weight:
690.82
Synonyms:
None
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCNCC1)OC(C)(C)C.O=C(C2(NC(OC(C)(C)C)=O)CCNCC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
227.92
Logp:
3.1056
H Acceptors:
12
H Donors:
6
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: C₂₂H₃₈N₄O₁₀
Molecular Weight: 518.56
Synonyms: None
SMILES: O=C(N(C1)CC21C(N)CO2)OC(C)(C)C.O=C(N(C3)CC43C(N)CO4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 204.18
Logp: -0.1776
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₈N₄O₁₀
Molecular Weight:
518.56
Synonyms:
None
SMILES:
O=C(N(C1)CC21C(N)CO2)OC(C)(C)C.O=C(N(C3)CC43C(N)CO4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
204.18
Logp:
-0.1776
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
0