CS-0671186

2-((n,n'-Diisopropylcarbamimidoyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 744191-99-9

Select a Size

Pack Size SKU Availability Price
1g CS-0671186-1g In Stock ₹ 1,62,820.68

CS-0671186 - 1g

₹ 1,62,820.68

In Stock

Quantity

1

Base Price: ₹ 1,62,820.68

GST (18%): ₹ 29,307.722

Total Price: ₹ 1,92,128.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂S

Molecular Weight

218.32

Synonyms

None

SMILES

CC(C)NC(=NC(C)C)SCC(=O)O

Tpsa

61.69

Logp

1.5666

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-P280-P302+P352

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Img

ChemScene

CS-0671186

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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:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CC(C)NC(=NC(C)C)SCC(=O)O

Tpsa:
61.69

Logp:
1.5666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0671187

--


Purity:
98%

MDL No:
MFCD16607502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂F₃N

Molecular Weight:
318.92

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Br)CBr)C(F)(F)F

Tpsa:
12.89

Logp:
3.7578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671188

--


Purity:
98%

MDL No:
MFCD11047534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2CCNCC2

Tpsa:
38.33

Logp:
1.9402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671189

--


Purity:
98%

MDL No:
MFCD22422284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂N₂

Molecular Weight:
291.97

Synonyms:
None

SMILES:
CC1=CN=C2N1C(=CC=C2)Br.Br

Tpsa:
17.3

Logp:
2.98312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0