CS-0078996

Methyl 2,2-dimethylthiazolidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 3963-75-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0078996-100mg In Stock ₹ 7,957.08
250mg CS-0078996-250mg In Stock ₹ 13,604.04
1g CS-0078996-1g In Stock ₹ 33,710.64

CS-0078996 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂S

Molecular Weight

175.25

Synonyms

Methyl 2,2-dimethyl-1,3-thiazolidine-4-carboxylate

SMILES

COC(C1NC(C)(SC1)C)=O

Tpsa

38.33

Logp

0.6005

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD36880
3963-75-5 | Methyl 2,2-dimethyl-1,3-thiazolidine-4-carboxylate hydrochloride
A2B Chem ₹ 7,015.92 - ₹ 25,069.08

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0078996

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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:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
Methyl 2,2-dimethyl-1,3-thiazolidine-4-carboxylate

SMILES:
COC(C1NC(C)(SC1)C)=O

Tpsa:
38.33

Logp:
0.6005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0078997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂S

Molecular Weight:
260.11

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C(Br)S2)N1)OC

Tpsa:
42.09

Logp:
2.7785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0078998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
N,S-methanediyl-penicillamine methyl ester

SMILES:
COC(C1NCSC1(C)C)=O

Tpsa:
38.33

Logp:
0.6005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0078999

--


Purity:
98%

MDL No:
MFCD20037697

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄ClF₃N₂O₃

Molecular Weight:
268.58

Synonyms:
3-carbamoyl-4-chloro-5-nitro-benzotrifluoride

SMILES:
O=C(N)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1Cl

Tpsa:
86.23

Logp:
2.3659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2