CS-1161151

2-(3-Nitrophenyl)thiazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 69570-81-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₄S

Molecular Weight

254.26

Synonyms

None

SMILES

O=C(O)C1NC(SC1)C=2C=CC=C(C2)N(=O)=O

Tpsa

92.47

Logp

1.383

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI75802
69570-81-6 | 2-(3-nitrophenyl)-1,3-thiazolidine-4-carboxylic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-1161151

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄S

Molecular Weight:
254.26

Synonyms:
None

SMILES:
O=C(O)C1NC(SC1)C=2C=CC=C(C2)N(=O)=O

Tpsa:
92.47

Logp:
1.383

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1161152

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N1=CN(C=2C=CC=CC12)C3OCCC3

Tpsa:
27.05

Logp:
2.3453

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1161153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅

Molecular Weight:
201.23

Synonyms:
None

SMILES:
N=C(N)C=1C=CC=2C=C(NC2C1)C(=N)N

Tpsa:
115.53

Logp:
0.73604

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-1161155

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C1C=C(C=2C(OC)=CC=C(OC)C2N1C)C

Tpsa:
40.46

Logp:
1.86412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2