CS-0221234
tetrahydro-N-(tetrahydro-1,1-dioxido-3-thienyl)-2-Furanmethanamine, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 1052418-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221234-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0221234-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0221234-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-0221234-500mg | In Stock | ₹ 57,761.00 |
| 1g | CS-0221234-1g | In Stock | ₹ 73,781.00 |
| 5g | CS-0221234-5g | In Stock | ₹ 2,14,223.00 |
| 10g | CS-0221234-10g | In Stock | ₹ 3,17,997.00 |
CS-0221234 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO₃S
Molecular Weight
255.76
Synonyms
3-{[(oxolan-2-yl)methyl]amino}-1-thiolane-1,1-dione hydrochloride
SMILES
O=S(CC1NCC2OCCC2)(CC1)=O.Cl
Tpsa
55.4
Logp
0.3639
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052418-36-6 | 3-[(oxolan-2-ylmethyl)amino]-1lambda6-thiolane-1,1-dione hydrochloride | A2B Chem | ₹ 22,784.00 - ₹ 93,005.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₃S
Molecular Weight: 255.76
Synonyms: 3-{[(oxolan-2-yl)methyl]amino}-1-thiolane-1,1-dione hydrochloride
SMILES: O=S(CC1NCC2OCCC2)(CC1)=O.Cl
Tpsa: 55.4
Logp: 0.3639
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₃S
Molecular Weight:
255.76
Synonyms:
3-{[(oxolan-2-yl)methyl]amino}-1-thiolane-1,1-dione hydrochloride
SMILES:
O=S(CC1NCC2OCCC2)(CC1)=O.Cl
Tpsa:
55.4
Logp:
0.3639
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₈N₄O₃
Molecular Weight: 242.27
Synonyms: 6-AMINO-5-[(2-METHOXYETHYL)AMINO]-1-PROPYLPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: O=C1NC(C(NCCOC)=C(N)N1CCC)=O
Tpsa: 102.14
Logp: -0.4129
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄O₃
Molecular Weight:
242.27
Synonyms:
6-AMINO-5-[(2-METHOXYETHYL)AMINO]-1-PROPYLPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES:
O=C1NC(C(NCCOC)=C(N)N1CCC)=O
Tpsa:
102.14
Logp:
-0.4129
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃NO₄S
Molecular Weight: 359.32
Synonyms: None
SMILES: O=C(O)CC1=CC=C(NS(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)C=C1
Tpsa: 83.47
Logp: 3.1333
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃NO₄S
Molecular Weight:
359.32
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(NS(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)C=C1
Tpsa:
83.47
Logp:
3.1333
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₈S₂
Molecular Weight: 351.35
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[[(carboxymethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES: O=C(O)CNS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O
Tpsa: 136.07
Logp: -0.00738
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₈S₂
Molecular Weight:
351.35
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[[(carboxymethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES:
O=C(O)CNS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O
Tpsa:
136.07
Logp:
-0.00738
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6