T30201

3,3′-Thiodipropionic acid

97%

Manufacturer: Sigma Aldrich

CAS Number: 111-17-1

Synonym(S): Bis(2-carboxyethyl) sulfide

Select a Size

Pack Size SKU Availability Price
100 G T30201-100-G In Stock ₹ 3,031.00
3 KG T30201-3-KG In Stock ₹ 11,950.80

T30201 - 100 G

₹ 3,031.00

In Stock

Quantity

1

Base Price: ₹ 3,031.00

GST (18%): ₹ 545.58

Total Price: ₹ 3,576.58

Quality Level

200

Assay

97%

mp

131-134 °C (lit.)

SMILES string

OC(=O)CCSCCC(O)=O

InChI

1S/C6H10O4S/c7-5(8)1-3-11-4-2-6(9)10/h1-4H2,(H,7,8)(H,9,10)

InChI key

ODJQKYXPKWQWNK-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
8.08626
3,3′-Thiodipropionic acid
Sigma Aldrich ₹ 3,620.00

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Description

  • Application: 3,3′-Thiodipropionic acid is an organic disulfide[1] that can be used as a ligand for the synthesis of cadminum and zinc coordination polymers with luminescent properties.[2]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H319

Precautionary Statements

P264 - P280 - P305 + P351 + P338 - P337 + P313

Hazard Classifications

Eye Irrit. 2

WGK

WGK 1

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

T30201

97%...


Quality Level:
200

Assay:
97%

mp:
131-134 °C (lit.)

SMILES string:
OC(=O)CCSCCC(O)=O

InChI:
1S/C6H10O4S/c7-5(8)1-3-11-4-2-6(9)10/h1-4H2,(H,7,8)(H,9,10)

InChI key:
ODJQKYXPKWQWNK-UHFFFAOYSA-N

Img

Sigma Aldrich

T30805

96%...


Quality Level:
200

Assay:
96%

mp:
__

SMILES string:
CC(S)=O

InChI:
1S/C2H4OS/c1-2(3)4/h1H3,(H,3,4)

InChI key:
DUYAAUVXQSMXQP-UHFFFAOYSA-N

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Sigma Aldrich

T31003

95%...


Quality Level:
100

Assay:
95%

mp:
10-14 °C (lit.)

SMILES string:
CC(S)C(O)=O

InChI:
1S/C3H6O2S/c1-2(6)3(4)5/h2,6H,1H3,(H,4,5)

InChI key:
PMNLUUOXGOOLSP-UHFFFAOYSA-N

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Sigma Aldrich

T3126

semisynthetic, 1210 IU/g...


Quality Level:
200

Assay:
__

mp:
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SMILES string:
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCc2c(C)c(OC(=O)CCC(O)=O)c(C)c(C)c2O1

InChI:
1S/C33H54O5/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-20-33(8)21-19-28-27(7)31(25(5)26(6)32(28)38-33)37-30(36)18-17-29(34)35/h22-24H,9-21H2,1-8H3,(H,34,35)/t23-,24-,33-/m1/s1

InChI key:
IELOKBJPULMYRW-NJQVLOCASA-N