CS-0931684

N,N-Diethylthiazolidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1103341-70-3

Select a Size

Pack Size SKU Availability Price
5g CS-0931684-5g In Stock ₹ 79,299.00

CS-0931684 - 5g

₹ 79,299.00

In Stock

Quantity

1

Base Price: ₹ 79,299.00

GST (18%): ₹ 14,273.82

Total Price: ₹ 93,572.82

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂OS

Molecular Weight

188.29

Synonyms

None

SMILES

O=C(N(CC)CC)C1NCSC1

Tpsa

32.34

Logp

0.5173

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0931684

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆N₂OS

Molecular Weight:
188.29

Synonyms:
None

SMILES:
O=C(N(CC)CC)C1NCSC1

Tpsa:
32.34

Logp:
0.5173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931685

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)C)C2NCSC2

Tpsa:
41.13

Logp:
1.59602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0931686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆N₂OS

Molecular Weight:
188.29

Synonyms:
None

SMILES:
O=C(NCCCC)C1NCSC1

Tpsa:
41.13

Logp:
0.5652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0931687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(O)C(N)CC1=NN(C(=C1)C)C

Tpsa:
81.14

Logp:
-0.31708

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3