CS-0039361

2-Thiophenepropanoic acid, 4-bromo-β-[[(R)-(1,1-dimethylethyl)sulfinyl]amino]-β-methyl-, methyl ester, (βS)-

Manufacturer: ChemScene

CAS Number: 917777-02-7

Select a Size

Pack Size SKU Availability Price
5g CS-0039361-5g In Stock ₹ 2,49,578.52

CS-0039361 - 5g

₹ 2,49,578.52

In Stock

Quantity

1

Base Price: ₹ 2,49,578.52

GST (18%): ₹ 44,924.134

Total Price: ₹ 2,94,502.654

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀BrNO₃S₂

Molecular Weight

382.34

Synonyms

None

SMILES

CC(C)([S@](N[C@@](CC(OC)=O)(C1=CC(Br)=CS1)C)=O)C

Tpsa

55.4

Logp

3.3407

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039361

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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:
C₁₃H₂₀BrNO₃S₂

Molecular Weight:
382.34

Synonyms:
None

SMILES:
CC(C)([S@](N[C@@](CC(OC)=O)(C1=CC(Br)=CS1)C)=O)C

Tpsa:
55.4

Logp:
3.3407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0039362

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNOS₂

Molecular Weight:
308.26

Synonyms:
(R,E)-N-(1-(4-bromothiophen-2-yl)ethylidene)-2-methylpropane-2-sulfinamide(WXC05602)

SMILES:
CC([S@](/N=C(C1=CC(Br)=CS1)\C)=O)(C)C

Tpsa:
29.43

Logp:
3.7818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0039363

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃S

Molecular Weight:
316.46

Synonyms:
None

SMILES:
O=C(N1CCC(/C=N/[S@](C(C)(C)C)=O)CC1)OC(C)(C)C

Tpsa:
58.97

Logp:
3.1665

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0039366

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl tert-butylcarbamate*

SMILES:
O=C(OC1CCN2C=CN=C21)NC(C)(C)C

Tpsa:
56.15

Logp:
1.8526

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1