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 ₹ 14,374.08
100mg CS-0221234-100mg In Stock ₹ 21,390.00
250mg CS-0221234-250mg In Stock ₹ 30,630.48
500mg CS-0221234-500mg In Stock ₹ 55,528.44
1g CS-0221234-1g In Stock ₹ 70,929.24
5g CS-0221234-5g In Stock ₹ 2,05,942.92
10g CS-0221234-10g In Stock ₹ 3,05,705.88

CS-0221234 - 50mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

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
AI06692
1052418-36-6 | 3-[(oxolan-2-ylmethyl)amino]-1lambda6-thiolane-1,1-dione hydrochloride
A2B Chem ₹ 21,903.36 - ₹ 89,410.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0221234

--


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

Img

ChemScene

CS-0221237

--


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

Img

ChemScene

CS-0221238

--


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

Img

ChemScene

CS-0221239

--


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